N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-cyclopropyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4CCCCC4)C

InChI

InChI=1S/C22H28N2O2/c1-14-10-15(2)20-17(11-14)12-18(21(25)23-20)13-24(19-8-9-19)22(26)16-6-4-3-5-7-16/h10-12,16,19H,3-9,13H2,1-2H3,(H,23,25)