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

Systemtic Name: 7-piperazin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[oxo(1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(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=CC(=C2)C(=O)N3CCNCC3

Isomeric SMILES

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

InChI

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