N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-8-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-8-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-8-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-8-methyl-2-(4-pyridyl)cinchoninamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NC4=C(S3)C=C(C(=C4)C)C)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NC4=C(S3)C=C(C(=C4)C)C)C5=CC=NC=C5

InChI

InChI=1S/C25H20N4OS/c1-14-5-4-6-18-19(13-20(27-23(14)18)17-7-9-26-10-8-17)24(30)29-25-28-21-11-15(2)16(3)12-22(21)31-25/h4-13H,1-3H3,(H,28,29,30)