6-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[3-methyl-4-(4-methylphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C26H32N4O4S/c1-18-5-8-21(9-6-18)29-15-14-28(17-19(29)2)26(32)24-4-3-13-30(24)35(33,34)22-10-11-23-20(16-22)7-12-25(31)27-23/h5-6,8-11,16,19,24H,3-4,7,12-15,17H2,1-2H3,(H,27,31)