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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCN(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

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