3-chloranyl-N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-chloro-N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 3-chloro-N-(2-chlorobenzyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H22Cl2N2O2 MolecularWeight: 465.37108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H22Cl2N2O2/c1-16-10-20-12-21(25(31)29-24(20)11-17(16)2)15-30(14-19-6-3-4-9-23(19)28)26(32)18-7-5-8-22(27)13-18/h3-13H,14-15H2,1-2H3,(H,29,31)