8-piperazin-1-ylcarbonyl-1H-quinolin-2-one

Systemtic Name: 8-piperazin-1-ylcarbonyl-1H-quinolin-2-one Openeye Name: 8-(piperazine-1-carbonyl)-1H-quinolin-2-one CAS Name: 8-[oxo(1-piperazinyl)methyl]-1H-quinolin-2-one IUPAC Name: 8-(piperazine-1-carbonyl)-1H-quinolin-2-one Traditional Name: 8-(piperazine-1-carbonyl)carbostyril Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=CC3=C2NC(=O)C=C3

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=CC3=C2NC(=O)C=C3

InChI

InChI=1S/C14H15N3O2/c18-12-5-4-10-2-1-3-11(13(10)16-12)14(19)17-8-6-15-7-9-17/h1-5,15H,6-9H2,(H,16,18)