5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-1,2-diphenyl-10H-acridine-4-carboxamide

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-1,2-diphenyl-10H-acridine-4-carboxamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-1,2-diphenyl-10H-acridine-4-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-1,2-diphenyl-10H-acridine-4-carboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-1,2-diphenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-3-(methylamino)-1,2-diphenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C36H31N3O4 MolecularWeight: 569.64904

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC=C3CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CNC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC=C3CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H31N3O4/c1-38-33-29(23-13-8-5-9-14-23)28(22-11-6-4-7-12-22)30-34(31(33)36(37)41)39-32-24(15-10-16-25(32)35(30)40)19-21-17-18-26(42-2)27(20-21)43-3/h4-18,20,38H,19H2,1-3H3,(H2,37,41)(H,39,40)