3-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 3-[[4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazine-1-carbonyl]carbostyril Formula: C24H27N3O6S MolecularWeight: 485.55268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O)OCC

InChI

InChI=1S/C24H27N3O6S/c1-3-32-21-10-9-18(16-22(21)33-4-2)34(30,31)27-13-11-26(12-14-27)24(29)19-15-17-7-5-6-8-20(17)25-23(19)28/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,28)