4-(2-piperazin-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-piperazin-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-piperazin-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[1-oxo-2-(1-piperazinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-piperazin-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-piperazinoacetyl)-3,4-dihydrocarbostyril Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CN(CCN1)CC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C15H19N3O2/c19-14(10-18-7-5-16-6-8-18)12-9-15(20)17-13-4-2-1-3-11(12)13/h1-4,12,16H,5-10H2,(H,17,20)