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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4CCCCC4)C

InChI

InChI=1S/C25H28N2O2/c1-17-12-13-22(14-18(17)2)27(25(29)19-8-4-3-5-9-19)16-21-15-20-10-6-7-11-23(20)26-24(21)28/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3,(H,26,28)