8-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-pyridyl)cinchoninamide Formula: C23H15ClN4OS MolecularWeight: 430.9094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C23H15ClN4OS/c1-13-6-4-10-19-20(13)27-23(30-19)28-22(29)15-12-18(17-9-2-3-11-25-17)26-21-14(15)7-5-8-16(21)24/h2-12H,1H3,(H,27,28,29)