6-azanyl-7-(3-oxidanylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(3-oxidanylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-hydroxy-1-piperidyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-hydroxy-1-piperidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-hydroxypiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3-hydroxypiperidino)-3,4-dihydrocarbostyril Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-11-6-9-3-4-14(19)16-12(9)7-13(11)17-5-1-2-10(18)8-17/h6-7,10,18H,1-5,8,15H2,(H,16,19)