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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C25H19N3O3S/c1-30-16-9-7-15(8-10-16)22-14-19(18-5-3-4-6-20(18)26-22)24(29)28-25-27-21-12-11-17(31-2)13-23(21)32-25/h3-14H,1-2H3,(H,27,28,29)