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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H25ClN2O2/c1-3-19-10-13-25-22(14-19)15-23(26(31)29-25)17-30(16-21-6-4-5-7-24(21)28)27(32)20-11-8-18(2)9-12-20/h4-15H,3,16-17H2,1-2H3,(H,29,31)