8-oxidanyl-5-(2-piperazin-1-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-(2-piperazin-1-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-(2-piperazin-1-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-oxo-2-(1-piperazinyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-(2-piperazin-1-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-(2-piperazinobutanoyl)-3,4-dihydrocarbostyril Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)N3CCNCC3

Isomeric SMILES

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)N3CCNCC3

InChI

InChI=1S/C17H23N3O3/c1-2-13(20-9-7-18-8-10-20)17(23)12-3-5-14(21)16-11(12)4-6-15(22)19-16/h3,5,13,18,21H,2,4,6-10H2,1H3,(H,19,22)