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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(methylamino)propyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(methylamino)propyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(methylamino)propyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(methylamino)propyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 1-homoveratryl-9-keto-N-[3-(methylamino)propyl]-N-phenyl-10H-acridine-4-carboxamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(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

CNCCCN(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/C34H35N3O4/c1-35-20-9-21-37(25-10-5-4-6-11-25)34(39)27-18-17-24(16-14-23-15-19-29(40-2)30(22-23)41-3)31-32(27)36-28-13-8-7-12-26(28)33(31)38/h4-8,10-13,15,17-19,22,35H,9,14,16,20-21H2,1-3H3,(H,36,38)