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

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [2-(3-pyridyl)-4-quinolyl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [2-(3-pyridyl)-4-quinolyl]-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)S(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)S(=O)(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3S/c32-27(24-19-26(22-9-6-13-28-20-22)29-25-11-5-4-10-23(24)25)30-14-16-31(17-15-30)35(33,34)18-12-21-7-2-1-3-8-21/h1-13,18-20H,14-17H2/b18-12+