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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-17-12-13-23(14-19(17)3)28(26(30)20-9-5-4-6-10-20)16-22-15-21-11-7-8-18(2)24(21)27-25(22)29/h7-8,11-15,20H,4-6,9-10,16H2,1-3H3,(H,27,29)