1-(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide

Systemtic Name: 1-(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide Openeye Name: 1-(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide CAS Name: 1-(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-piperidinecarboxamide IUPAC Name: 1-(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide Traditional Name: 1-(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)nipecotamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C3CCC(=O)NC3=C2)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C3CCC(=O)NC3=C2)N)C(=O)N

InChI

InChI=1S/C15H20N4O2/c16-11-6-9-3-4-14(20)18-12(9)7-13(11)19-5-1-2-10(8-19)15(17)21/h6-7,10H,1-5,8,16H2,(H2,17,21)(H,18,20)