1-methyl-N-quinolin-3-yl-cyclohexane-1-carboxamide

Systemtic Name: 1-methyl-N-quinolin-3-yl-cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-(3-quinolyl)cyclohexanecarboxamide CAS Name: 1-methyl-N-(3-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-quinolin-3-ylcyclohexane-1-carboxamide Traditional Name: 1-methyl-N-(3-quinolyl)cyclohexanecarboxamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H20N2O/c1-17(9-5-2-6-10-17)16(20)19-14-11-13-7-3-4-8-15(13)18-12-14/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,19,20)