N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]cyclohexanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H26N2O2/c1-16-12-14-17(15-13-16)21-22(27)19-10-6-7-11-20(19)26(2)23(21)25-24(28)18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9H2,1-2H3,(H,25,28)