N-(3-chlorophenyl)-2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-keto-7-methoxy-3-(p-toluidinomethyl)-1-quinolyl]acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-17-6-9-21(10-7-17)28-15-19-12-18-8-11-23(33-2)14-24(18)30(26(19)32)16-25(31)29-22-5-3-4-20(27)13-22/h3-14,28H,15-16H2,1-2H3,(H,29,31)