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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[2-(methylamino)ethyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[2-(methylamino)ethyl]-N-phenyl-1-veratryl-10H-acridine-4-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(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

CNCCN(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/C32H31N3O4/c1-33-17-18-35(23-9-5-4-6-10-23)32(37)25-15-14-22(19-21-13-16-27(38-2)28(20-21)39-3)29-30(25)34-26-12-8-7-11-24(26)31(29)36/h4-16,20,33H,17-19H2,1-3H3,(H,34,36)