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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-10-methyl-3-(methylamino)-9-oxidanylidene-1-phenyl-acridine-4-carboxamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-10-methyl-3-(methylamino)-9-oxo-1-phenyl-acridine-4-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-10-methyl-3-(methylamino)-9-oxo-1-phenyl-4-acridinecarboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-10-methyl-3-(methylamino)-9-oxo-1-phenylacridine-4-carboxamide Traditional Name: 2-ethyl-9-keto-10-methyl-3-(methylamino)-1-phenyl-5-veratryl-acridine-4-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2C)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(N2C)C(=CC=C4)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

InChI

InChI=1S/C33H33N3O4/c1-6-22-26(20-11-8-7-9-12-20)27-31(28(33(34)38)29(22)35-2)36(3)30-21(13-10-14-23(30)32(27)37)17-19-15-16-24(39-4)25(18-19)40-5/h7-16,18,35H,6,17H2,1-5H3,(H2,34,38)