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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,6-dimethyl-cinchoninamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-11-5-6-17-15(8-11)16(10-14(4)22-17)20(25)24-21-23-19-13(3)7-12(2)9-18(19)26-21/h5-10H,1-4H3,(H,23,24,25)