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

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)cinchoninamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2S/c1-24-10-6-7-14-15(8-10)25-18(21-14)22-17(23)12-9-16(19)20-13-5-3-2-4-11(12)13/h2-9H,1H3,(H,21,22,23)