4-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-chloro-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(p-tolyl)benzamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-16-6-12-22(13-7-16)28(25(30)18-8-10-21(26)11-9-18)15-20-14-19-5-3-4-17(2)23(19)27-24(20)29/h3-14H,15H2,1-2H3,(H,27,29)