N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)cyclohexanecarboxamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)cyclohexanecarboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)cyclohexanecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)cyclohexanecarboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(o-tolyl)cyclohexanecarboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-17-12-13-22-20(14-17)15-21(24(28)26-22)16-27(23-11-7-6-8-18(23)2)25(29)19-9-4-3-5-10-19/h6-8,11-15,19H,3-5,9-10,16H2,1-2H3,(H,26,28)