1-(piperidin-3-ylamino)quinolin-2-one

Systemtic Name: 1-(piperidin-3-ylamino)quinolin-2-one Openeye Name: 1-(3-piperidylamino)quinolin-2-one CAS Name: 1-(3-piperidinylamino)-2-quinolinone IUPAC Name: 1-(piperidin-3-ylamino)quinolin-2-one Traditional Name: 1-(3-piperidylamino)carbostyril Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NN2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1CC(CNC1)NN2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O/c18-14-8-7-11-4-1-2-6-13(11)17(14)16-12-5-3-9-15-10-12/h1-2,4,6-8,12,15-16H,3,5,9-10H2