N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)cyclohexanecarboxamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)cyclohexanecarboxamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(m-tolyl)cyclohexanecarboxamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)cyclohexanecarboxamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)cyclohexanecarboxamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(m-tolyl)cyclohexanecarboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)C4CCCCC4

InChI

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