2-(3,4-dichlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C17H10Cl2N6O MolecularWeight: 385.2069

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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=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H10Cl2N6O/c18-12-6-5-9(7-13(12)19)15-8-11(10-3-1-2-4-14(10)20-15)16(26)21-17-22-24-25-23-17/h1-8H,(H2,21,22,23,24,25,26)