N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H23ClN2O3/c1-17-6-5-7-19-14-20(25(30)28-24(17)19)16-29(15-18-10-12-21(27)13-11-18)26(31)22-8-3-4-9-23(22)32-2/h3-14H,15-16H2,1-2H3,(H,28,30)