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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-(ethylamino)-9-keto-5-methoxy-3-(methylamino)-1-phenyl-6-veratryl-10H-acridine-4-carboxamide Formula: C33H34N4O5 MolecularWeight: 566.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=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

CCNC1=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/C33H34N4O5/c1-6-36-30-24(19-10-8-7-9-11-19)25-28(26(33(34)39)29(30)35-2)37-27-21(31(25)38)14-13-20(32(27)42-5)16-18-12-15-22(40-3)23(17-18)41-4/h7-15,17,35-36H,6,16H2,1-5H3,(H2,34,39)(H,37,38)