6-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(naphthalene-1-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(naphthalene-1-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1-naphthoyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O4S/c28-23-11-8-18-16-19(9-10-22(18)25-23)32(30,31)27-14-12-26(13-15-27)24(29)21-7-3-5-17-4-1-2-6-20(17)21/h1-7,9-10,16H,8,11-15H2,(H,25,28)