3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 3-[oxo-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine-1-carbonyl]carbostyril Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O)C)C

InChI

InChI=1S/C25H29N3O4S/c1-15-16(2)18(4)23(19(5)17(15)3)33(31,32)28-12-10-27(11-13-28)25(30)21-14-20-8-6-7-9-22(20)26-24(21)29/h6-9,14H,10-13H2,1-5H3,(H,26,29)