2-chloranyl-N-(3,4-dimethylphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethylphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-chloro-N-(3,4-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-chloro-N-(3,4-dimethylphenyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O2/c1-16-8-10-19-14-20(25(30)28-24(19)12-16)15-29(21-11-9-17(2)18(3)13-21)26(31)22-6-4-5-7-23(22)27/h4-14H,15H2,1-3H3,(H,28,30)