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

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]cyclohexanecarboxamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]cyclohexanecarboxamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-19-7-6-8-21(15-19)13-14-29(27(31)22-9-4-3-5-10-22)18-24-17-23-12-11-20(2)16-25(23)28-26(24)30/h6-8,11-12,15-17,22H,3-5,9-10,13-14,18H2,1-2H3,(H,28,30)