5,7-bis(chloranyl)-8-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 5,7-bis(chloranyl)-8-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 5,7-dichloro-8-[(4-methoxyphenyl)sulfonylamino]-N-(2-pyridylmethyl)quinoline-3-carboxamide CAS Name: 5,7-dichloro-8-[(4-methoxyphenyl)sulfonylamino]-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 5,7-dichloro-8-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 5,7-dichloro-8-[(4-methoxyphenyl)sulfonylamino]-N-(2-pyridylmethyl)quinoline-3-carboxamide Formula: C23H18Cl2N4O4S MolecularWeight: 517.38442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC(=CN=C32)C(=O)NCC4=CC=CC=N4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=CC(=CN=C32)C(=O)NCC4=CC=CC=N4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O4S/c1-33-16-5-7-17(8-6-16)34(31,32)29-22-20(25)11-19(24)18-10-14(12-27-21(18)22)23(30)28-13-15-4-2-3-9-26-15/h2-12,29H,13H2,1H3,(H,28,30)