6-(4-azanylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CN(CCC1N)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H19N3O/c15-11-5-7-17(8-6-11)12-2-3-13-10(9-12)1-4-14(18)16-13/h2-3,9,11H,1,4-8,15H2,(H,16,18)