N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-cinchoninamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS/c1-13-11-15(14-7-3-4-8-16(14)21-13)20(24)23(2)12-19-22-17-9-5-6-10-18(17)25-19/h3-11H,12H2,1-2H3