1-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(4-methyl-2-quinolyl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(4-methylquinolin-2-yl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(4-methyl-2-quinolyl)piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H26N4O3S/c1-18-17-23(25-22-6-3-2-5-21(18)22)26-13-15-27(16-14-26)32(30,31)20-10-8-19(9-11-20)28-12-4-7-24(28)29/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3