2-cyclopropyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[3-(1-methyltetrazol-5-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[3-(1-methyltetrazol-5-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[3-(1-methyltetrazol-5-yl)phenyl]cinchoninamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C21H18N6O/c1-27-20(24-25-26-27)14-5-4-6-15(11-14)22-21(28)17-12-19(13-9-10-13)23-18-8-3-2-7-16(17)18/h2-8,11-13H,9-10H2,1H3,(H,22,28)