N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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