N-[3-(9-Chloro-3-Methyl-4-Oxo[1,2]Oxazolo[4,3-c]Quinolin-5(4H)-Yl)Cyclohexyl]-2-[(2-Oxopropyl)Amino]-2-Phenylacetamide
[CAS# 347179-80-0]

Identification

• Name: N-[3-(9-Chloro-3-Methyl-4-Oxo[1,2]Oxazolo[4,3-c]Quinolin-5(4H)-Yl)Cyclohexyl]-2-[(2-Oxopropyl)Amino]-2-Phenylacetamide
• Synonyms: BENZENEACETAMIDE, A-(ACETYLMETHYLAMINO)-N-[3-(9-CHLORO-3-METHYL-4-OXOISOXAZOLO[4,3-C]QUINOLIN-5(4H)-YL)CYCLOHEXYL]-; Benzeneacetamide, N-[3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)cyclohexyl]-α-[(2-oxopropyl)amino]-; N-[3-(9-Chlor-3-methyl-4-oxo[1,2]oxazolo[4,3-c]chinolin-5(4H)-yl)cyclohexyl]-2-[(2-oxopropyl)amino]-2-phenylacetamid
• Molecular Formula: C₂₈H₂₉ClN₄O₄
• Molecular Weight: 521.01
• CAS Registry Number: 347179-80-0
• SMILES: Cc1c2c(c3c(cccc3Cl)n(c2=O)C4CCCC(C4)NC(=O)C(c5ccccc5)NCC(=O)C)no1
• InChI: 1S/C28H29ClN4O4/c1-16(34)15-30-25(18-8-4-3-5-9-18)27(35)31-19-10-6-11-20(14-19)33-22-13-7-12-21(29)24(22)26-23(28(33)36)17(2)37-32-26/h3-5,7-9,12-13,19-20,25,30H,6,10-11,14-15H2,1-2H3,(H,31,35)
• InChIKey: ZMEQPUJMJZQXHG-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 795.4±60.0°C at 760 mmHg (Cal.)
• Flash point: 434.8±32.9°C (Cal.)
• Refractive index: 1.648 (Cal.)