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

Systemtic Name: 6-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(naphthalene-2-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(naphthalene-2-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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