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

Systemtic Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C25H30N4O5S/c1-34-20-7-5-19(6-8-20)27-13-15-28(16-14-27)25(31)23-3-2-12-29(23)35(32,33)21-9-10-22-18(17-21)4-11-24(30)26-22/h5-10,17,23H,2-4,11-16H2,1H3,(H,26,30)