N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4CCCCC4

InChI

InChI=1S/C26H30N2O2/c1-17-9-12-24-21(13-17)15-22(25(29)27-24)16-28(23-11-10-18(2)19(3)14-23)26(30)20-7-5-4-6-8-20/h9-15,20H,4-8,16H2,1-3H3,(H,27,29)