7-azanyl-6-piperidin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-piperidin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(1-piperidyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(1-piperidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-piperidin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-piperidino-3,4-dihydrocarbostyril Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C14H19N3O/c15-11-9-12-10(4-5-14(18)16-12)8-13(11)17-6-2-1-3-7-17/h8-9H,1-7,15H2,(H,16,18)