2-(3,4-dimethylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-thiazol-2-yl-cinchoninamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C21H17N3OS/c1-13-7-8-15(11-14(13)2)19-12-17(16-5-3-4-6-18(16)23-19)20(25)24-21-22-9-10-26-21/h3-12H,1-2H3,(H,22,24,25)