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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-methyl-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-methyl-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-methyl-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-methyl-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-9-keto-5-methyl-3-(methylamino)-1-phenyl-6-veratryl-10H-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(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)C)C(=O)N)NC

Isomeric SMILES

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

InChI

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