Name | 5-(Phenoxy)-3,4-Dihydro-2H-Pyrido[3,4-b]Quinolin-1-One |
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Synonyms | 3,4-Dihydro-5-Phenoxybenzo(B)(1,7)Naphthyridin-1(2H)-One; Eu 1086; Eu-1086 |
Molecular Structure | ![]() |
Molecular Formula | C18H14N2O2 |
Molecular Weight | 290.32 |
CAS Registry Number | 37752-81-1 |
SMILES | C1=C2C(=CC=C1)N=C4C(=C2OC3=CC=CC=C3)CCNC4=O |
InChI | 1S/C18H14N2O2/c21-18-16-14(10-11-19-18)17(22-12-6-2-1-3-7-12)13-8-4-5-9-15(13)20-16/h1-9H,10-11H2,(H,19,21) |
InChIKey | PVVCTHWLZHDDMN-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 567.448°C at 760 mmHg (Cal.) |
Flash point | 296.982°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Phenoxy)-3,4-Dihydro-2H-Pyrido[3,4-b]Quinolin-1-One |