4-chloranyl-N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[(2-keto-6-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)NC(=O)C(=C2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=C(C=C4)Cl

InChI

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