7-chloranyl-8-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(4-morpholinosulfonylphenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(4-morpholinosulfonylphenyl)-2-(3-pyridyl)cinchoninamide Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CN=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CN=CC=C5)Cl

InChI

InChI=1S/C26H23ClN4O4S/c1-17-23(27)9-8-21-22(15-24(30-25(17)21)18-3-2-10-28-16-18)26(32)29-19-4-6-20(7-5-19)36(33,34)31-11-13-35-14-12-31/h2-10,15-16H,11-14H2,1H3,(H,29,32)