5-[2-(4-methylpiperazin-1-yl)butanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)butanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(4-methylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[2-(4-methyl-1-piperazinyl)-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[2-(4-methylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-(4-methylpiperazino)butanoyl]-3,4-dihydrocarbostyril Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)N3CCN(CC3)C

Isomeric SMILES

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)N3CCN(CC3)C

InChI

InChI=1S/C18H25N3O3/c1-3-14(21-10-8-20(2)9-11-21)18(24)13-4-6-15(22)17-12(13)5-7-16(23)19-17/h4,6,14,22H,3,5,7-11H2,1-2H3,(H,19,23)