6-piperazin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-piperazin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo(1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(piperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H17N3O2/c18-13-4-2-10-9-11(1-3-12(10)16-13)14(19)17-7-5-15-6-8-17/h1,3,9,15H,2,4-8H2,(H,16,18)