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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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