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

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)ethanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(4-methylpiperazin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[2-(4-methylpiperazin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-(4-methylpiperazino)acetyl]-3,4-dihydrocarbostyril Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2=C3CCC(=O)NC3=C(C=C2)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2=C3CCC(=O)NC3=C(C=C2)O

InChI

InChI=1S/C16H21N3O3/c1-18-6-8-19(9-7-18)10-14(21)11-2-4-13(20)16-12(11)3-5-15(22)17-16/h2,4,20H,3,5-10H2,1H3,(H,17,22)