N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]cyclohexanecarboxamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-18-9-12-21(13-10-18)16-29(27(31)22-7-5-4-6-8-22)17-24-15-23-14-11-19(2)20(3)25(23)28-26(24)30/h9-15,22H,4-8,16-17H2,1-3H3,(H,28,30)