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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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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)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCCC4

InChI

InChI=1S/C25H27ClN2O2/c1-17-6-5-9-20-14-21(24(29)27-23(17)20)16-28(15-18-10-12-22(26)13-11-18)25(30)19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3,(H,27,29)