6-[1-(3-oxidanylidenepiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(3-oxidanylidenepiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-oxopiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-oxo-2-piperazinyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(3-oxopiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-ketopiperazin-2-yl)butyl]-3,4-dihydrocarbostyril Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)NCCN1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC(C1C(=O)NCCN1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H23N3O2/c1-2-3-13(16-17(22)19-9-8-18-16)11-4-6-14-12(10-11)5-7-15(21)20-14/h4,6,10,13,16,18H,2-3,5,7-9H2,1H3,(H,19,22)(H,20,21)