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

Systemtic Name: N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxamide Openeye Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide CAS Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide Traditional Name: N-(4-keto-8-methyl-1H-quinolin-3-yl)piperidine-1-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O2/c1-11-6-5-7-12-14(11)17-10-13(15(12)20)18-16(21)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)(H,18,21)