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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

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