6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-3-(methylamino)-1-phenyl-2-propyl-6-veratryl-10H-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

InChI=1S/C34H35N3O5/c1-6-10-22-26(20-11-8-7-9-12-20)27-31(28(34(35)39)29(22)36-2)37-30-23(32(27)38)15-14-21(33(30)42-5)17-19-13-16-24(40-3)25(18-19)41-4/h7-9,11-16,18,36H,6,10,17H2,1-5H3,(H2,35,39)(H,37,38)