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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-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(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)C

InChI

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