(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[6-chloro-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[6-chloro-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(6-chloro-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-besylpiperazino)-[6-chloro-2-(3-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=C(C=C3)Cl)C4=CN=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

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