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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethoxy-9-keto-3-(methylamino)-1-phenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H31N3O5/c1-5-40-31-24(19-10-7-6-8-11-19)25-28(26(32(33)37)29(31)34-2)35-27-20(12-9-13-21(27)30(25)36)16-18-14-15-22(38-3)23(17-18)39-4/h6-15,17,34H,5,16H2,1-4H3,(H2,33,37)(H,35,36)