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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)cinchoninamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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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=C34

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H13N3O2S/c1-23-11-6-7-15-16(10-11)24-18(20-15)21-17(22)13-8-9-19-14-5-3-2-4-12(13)14/h2-10H,1H3,(H,20,21,22)