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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=C(C(=CC=C4)C)NC3=O

InChI

InChI=1S/C26H23ClN2O2/c1-17-8-3-5-12-22(17)26(31)29(15-20-10-4-6-13-23(20)27)16-21-14-19-11-7-9-18(2)24(19)28-25(21)30/h3-14H,15-16H2,1-2H3,(H,28,30)