(3S)-N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-oxidanyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-oxidanyl-piperidine-1-carboxamide Openeye Name: (3S)-3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide CAS Name: (3S)-3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide Traditional Name: (3S)-3-hydroxy-N-(4-keto-8-methyl-1H-quinolin-3-yl)piperidine-1-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCCC(C3)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCC[C@@H](C3)O

InChI

InChI=1S/C16H19N3O3/c1-10-4-2-6-12-14(10)17-8-13(15(12)21)18-16(22)19-7-3-5-11(20)9-19/h2,4,6,8,11,20H,3,5,7,9H2,1H3,(H,17,21)(H,18,22)/t11-/m0/s1