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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CCC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5N3

Isomeric SMILES

CNCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CCC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5N3

InChI

InChI=1S/C33H33N3O4/c1-34-19-20-36(24-9-5-4-6-10-24)33(38)26-17-16-23(15-13-22-14-18-28(39-2)29(21-22)40-3)30-31(26)35-27-12-8-7-11-25(27)32(30)37/h4-12,14,16-18,21,34H,13,15,19-20H2,1-3H3,(H,35,37)