Identification
Name |
N-[2-(3,4-Dimethoxyphenyl)Ethyl]-N-[[4-Methyl-3-(2-Methyl-4-Oxoquinazolin-3-Yl)Phenyl]Methyl]Acetamide |
Synonyms |
N-[2-(3,4-Dimethoxyphenyl)Ethyl]-N-[[4-Methyl-3-(2-Methyl-4-Oxo-Quinazolin-3-Yl)Phenyl]Methyl]Acetamide; N-[2-(3,4-Dimethoxyphenyl)Ethyl]-N-[[4-Methyl-3-(2-Methyl-4-Oxo-3-Quinazolinyl)Phenyl]Methyl]Acetamide; N-[2-(3,4-Dimethoxyphenyl)Ethyl]-N-[3-(4-Keto-2-Methyl-Quinazolin-3-Yl)-4-Methyl-Benzyl]Acetamide |
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Molecular Structure |
![CAS#: 74101-74-9, N-[2-(3,4-Dimethoxyphenyl)Ethyl]-N-[[4-Methyl-3-(2-Methyl-4-Oxoquinazolin-3-Yl)Phenyl]Methyl]Acetamide](/moreStructures/74101-74-9.gif) |
Molecular Formula |
C29H31N3O4 |
Molecular Weight |
485.58 |
CAS Registry Number |
74101-74-9 |
SMILES |
C1=C(C(=CC=C1CN(C(C)=O)CCC2=CC=C(C(=C2)OC)OC)C)N3C(=NC4=C(C3=O)C=CC=C4)C |
InChI |
1S/C29H31N3O4/c1-19-10-11-23(16-26(19)32-20(2)30-25-9-7-6-8-24(25)29(32)34)18-31(21(3)33)15-14-22-12-13-27(35-4)28(17-22)36-5/h6-13,16-17H,14-15,18H2,1-5H3 |
InChIKey |
HHUYYXXBPZAWHR-UHFFFAOYSA-N |
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