2-(4-methoxyphenyl)-N-(5-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-methyl-1,3-benzothiazol-2-yl)cinchoninamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H19N3O2S/c1-15-7-12-23-22(13-15)27-25(31-23)28-24(29)19-14-21(16-8-10-17(30-2)11-9-16)26-20-6-4-3-5-18(19)20/h3-14H,1-2H3,(H,27,28,29)