6-(4-butylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-butylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-butylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-butyl-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-butylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-butylpiperazino)-3,4-dihydrocarbostyril Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H25N3O/c1-2-3-8-19-9-11-20(12-10-19)15-5-6-16-14(13-15)4-7-17(21)18-16/h5-6,13H,2-4,7-12H2,1H3,(H,18,21)