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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,6-dimethyl-cinchoninamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H15N3OS/c1-11-7-8-15-13(9-11)14(10-12(2)20-15)18(23)22-19-21-16-5-3-4-6-17(16)24-19/h3-10H,1-2H3,(H,21,22,23)