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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-N-[2-(methylamino)ethyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[2-(methylamino)ethyl]-N-phenyl-10H-acridine-4-carboxamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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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)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)C(=O)C5=CC=CC=C5N3

InChI

InChI=1S/C32H31N3O3/c1-33-20-21-35(24-8-4-3-5-9-24)32(37)27-19-16-23(15-12-22-13-17-25(38-2)18-14-22)29-30(27)34-28-11-7-6-10-26(28)31(29)36/h3-11,13-14,16-19,33H,12,15,20-21H2,1-2H3,(H,34,36)