2-ethoxy-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 2-ethoxy-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-ethoxy-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-ethoxy-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-ethoxy-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethoxy-9-keto-5-[2-(4-methoxyphenyl)ethyl]-3-(methylamino)-1-phenyl-10H-acridine-4-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CCC5=CC=C(C=C5)OC)C(=O)N)NC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CCC5=CC=C(C=C5)OC)C(=O)N)NC

InChI

InChI=1S/C32H31N3O4/c1-4-39-31-24(20-9-6-5-7-10-20)25-28(26(32(33)37)29(31)34-2)35-27-21(11-8-12-23(27)30(25)36)16-13-19-14-17-22(38-3)18-15-19/h5-12,14-15,17-18,34H,4,13,16H2,1-3H3,(H2,33,37)(H,35,36)