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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-thiazol-2-yl-cinchoninamide Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H11Cl2N3OS/c20-14-6-5-11(9-15(14)21)17-10-13(12-3-1-2-4-16(12)23-17)18(25)24-19-22-7-8-26-19/h1-10H,(H,22,24,25)