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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide CAS Name: 5-[(4-methoxyphenyl)methyl]-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-3-(methylamino)-5-p-anisyl-1-phenyl-2-propyl-10H-acridine-4-carboxamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CC5=CC=C(C=C5)OC)C(=O)N)NC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CC5=CC=C(C=C5)OC)C(=O)N)NC

InChI

InChI=1S/C32H31N3O3/c1-4-9-23-25(20-10-6-5-7-11-20)26-30(27(32(33)37)29(23)34-2)35-28-21(12-8-13-24(28)31(26)36)18-19-14-16-22(38-3)17-15-19/h5-8,10-17,34H,4,9,18H2,1-3H3,(H2,33,37)(H,35,36)