[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C26H24N4O4S/c1-34-20-8-10-21(11-9-20)35(32,33)30-15-13-29(14-16-30)26(31)23-17-25(19-5-4-12-27-18-19)28-24-7-3-2-6-22(23)24/h2-12,17-18H,13-16H2,1H3