[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(8-quinolylsulfonyl)piperazin-1-yl]methanone CAS Name: [5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-(8-quinolinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(8-quinolylsulfonyl)piperazino]methanone Formula: C32H30N4O4S MolecularWeight: 566.67

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H30N4O4S/c1-23-28(22-29(24-13-15-27(40-2)16-14-24)36(23)26-10-4-3-5-11-26)32(37)34-18-20-35(21-19-34)41(38,39)30-12-6-8-25-9-7-17-33-31(25)30/h3-17,22H,18-21H2,1-2H3