N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-17-8-11-22(12-9-17)27(25(29)19-6-4-3-5-7-19)16-21-15-20-14-18(2)10-13-23(20)26-24(21)28/h8-15,19H,3-7,16H2,1-2H3,(H,26,28)