N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dimethoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dimethoxybenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-keto-2-phenyl-1-veratroyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C32H30N4O5 MolecularWeight: 550.6044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H30N4O5/c1-40-27-14-12-24(17-28(27)41-2)32(39)36-26-13-11-23(30(37)34-19-21-8-6-7-20(15-21)18-33)16-25(26)35-31(38)29(36)22-9-4-3-5-10-22/h3-17,29H,18-19,33H2,1-2H3,(H,34,37)(H,35,38)