N-[(1R,2S)-2-methylcyclohexyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(1R,2S)-2-methylcyclohexyl]-1H-quinoline-4-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O2/c1-11-6-2-4-8-14(11)19-17(21)13-10-16(20)18-15-9-5-3-7-12(13)15/h3,5,7,9-11,14H,2,4,6,8H2,1H3,(H,18,20)(H,19,21)/t11-,14+/m0/s1