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

Systemtic Name: [5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-[4-(8-quinolylsulfonyl)piperazin-1-yl]methanone CAS Name: [5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-[4-(8-quinolinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]-(4-quinolin-8-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [5-(3-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(=CC=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(=CC=C3)OC)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

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