N-cyclohexyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-cyclohexyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-cyclohexyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-cyclohexyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCCC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H34N2O2/c1-17-13-14-18(2)23-22(17)15-20(24(28)26-23)16-27(21-11-7-4-8-12-21)25(29)19-9-5-3-6-10-19/h13-15,19,21H,3-12,16H2,1-2H3,(H,26,28)