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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-cinchoninamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3OS/c1-11-10-13(12-6-2-3-7-14(12)19-11)17(22)21-18-20-15-8-4-5-9-16(15)23-18/h2-10H,1H3,(H,20,21,22)