[2-(2-chlorophenyl)quinolin-4-yl]-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-[4-[(1-methyl-3-pyrrolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(1-methylpyrrol-3-yl)sulfonylpiperazino]methanone Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-28-11-10-18(17-28)34(32,33)30-14-12-29(13-15-30)25(31)21-16-24(20-7-2-4-8-22(20)26)27-23-9-5-3-6-19(21)23/h2-11,16-17H,12-15H2,1H3