(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[8-chloro-2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(8-chloro-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: (4-besylpiperazino)-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN4O3S/c26-21-10-6-9-19-20(17-23(28-24(19)21)22-11-4-5-12-27-22)25(31)29-13-15-30(16-14-29)34(32,33)18-7-2-1-3-8-18/h1-12,17H,13-16H2