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

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [2-(4-pyridyl)-4-quinolyl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [2-(4-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=CC=NC=C4)S(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3S/c32-27(24-20-26(22-10-13-28-14-11-22)29-25-9-5-4-8-23(24)25)30-15-17-31(18-16-30)35(33,34)19-12-21-6-2-1-3-7-21/h1-14,19-20H,15-18H2/b19-12+