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

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-(2,3-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(=CC=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4CCCCC4)C

Isomeric SMILES

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

InChI

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