N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H16N4O2S/c1-29-15-6-7-19-21(12-15)30-23(26-19)27-22(28)17-13-20(14-8-10-24-11-9-14)25-18-5-3-2-4-16(17)18/h2-13H,1H3,(H,26,27,28)