2-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-31-23-12-8-19(14-24(23)32-2)15-25(29)27-21-10-11-22-20(16-21)9-13-26(30)28(22)17-18-6-4-3-5-7-18/h3-8,10-12,14,16H,9,13,15,17H2,1-2H3,(H,27,29)