1-(4-methyl-7-oxidanylidene-1H-quinolin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methyl-7-oxidanylidene-1H-quinolin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-methyl-7-oxo-1H-quinolin-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-methyl-7-oxo-1H-quinolin-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methyl-7-oxo-1H-quinolin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(7-keto-4-methyl-1H-quinolin-2-yl)isonipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H19N3O2/c1-10-8-15(18-14-9-12(20)2-3-13(10)14)19-6-4-11(5-7-19)16(17)21/h2-3,8-9,11,18H,4-7H2,1H3,(H2,17,21)