1-ethyl-3-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one Openeye Name: 1-ethyl-3-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one CAS Name: 1-ethyl-3-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-6-(1-pyrrolidinylsulfonyl)-4-quinolinone IUPAC Name: 1-ethyl-3-[3-methyl-4-(4-methylphenyl)piperazine-1-carbonyl]-6-pyrrolidin-1-ylsulfonylquinolin-4-one Traditional Name: 1-ethyl-3-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]-6-pyrrolidinosulfonyl-4-quinolone Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H34N4O4S/c1-4-29-19-25(28(34)30-15-16-32(21(3)18-30)22-9-7-20(2)8-10-22)27(33)24-17-23(11-12-26(24)29)37(35,36)31-13-5-6-14-31/h7-12,17,19,21H,4-6,13-16,18H2,1-3H3