4-(piperazin-1-ylmethyl)-1H-quinolin-2-one dihydrochloride

Systemtic Name: 4-(piperazin-1-ylmethyl)-1H-quinolin-2-one dihydrochloride Openeye Name: 4-(piperazin-1-ylmethyl)-1H-quinolin-2-one dihydrochloride CAS Name: 4-(1-piperazinylmethyl)-1H-quinolin-2-one dihydrochloride IUPAC Name: 4-(piperazin-1-ylmethyl)-1H-quinolin-2-one dihydrochloride Traditional Name: 4-(piperazinomethyl)carbostyril dihydrochloride Formula: C14H19Cl2N3O MolecularWeight: 316.22616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC(=O)NC3=CC=CC=C32.Cl.Cl

Isomeric SMILES

C1CN(CCN1)CC2=CC(=O)NC3=CC=CC=C32.Cl.Cl

InChI

InChI=1S/C14H17N3O.2ClH/c18-14-9-11(10-17-7-5-15-6-8-17)12-3-1-2-4-13(12)16-14;;/h1-4,9,15H,5-8,10H2,(H,16,18);2*1H