2-chloranyl-N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H22Cl2N2O2 MolecularWeight: 465.37108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

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