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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5N3

Isomeric SMILES

CNCCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=CC=C5N3

InChI

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