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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C33H33N3O4/c1-5-10-22-26(20-11-7-6-8-12-20)27-31(28(33(34)38)30(22)35-2)36-29-21(13-9-14-23(29)32(27)37)17-19-15-16-24(39-3)25(18-19)40-4/h6-9,11-16,18,35H,5,10,17H2,1-4H3,(H2,34,38)(H,36,37)