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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-9-keto-3-(methylamino)-1-phenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

InChI

InChI=1S/C32H31N3O4/c1-5-21-25(19-10-7-6-8-11-19)26-30(27(32(33)37)29(21)34-2)35-28-20(12-9-13-22(28)31(26)36)16-18-14-15-23(38-3)24(17-18)39-4/h6-15,17,34H,5,16H2,1-4H3,(H2,33,37)(H,35,36)