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

Systemtic Name: 6-[1-(1-oxidanylpiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(1-hydroxypiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1-hydroxy-2-piperazinyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(1-hydroxypiperazin-2-yl)butyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(1-hydroxypiperazin-2-yl)butyl]-3,4-dihydrocarbostyril Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CNCCN1O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCC(C1CNCCN1O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H25N3O2/c1-2-3-14(16-11-18-8-9-20(16)22)12-4-6-15-13(10-12)5-7-17(21)19-15/h4,6,10,14,16,18,22H,2-3,5,7-9,11H2,1H3,(H,19,21)