N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,6-dimethyl-cinchoninamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)C

InChI

InChI=1S/C22H20N6O/c1-13-6-9-20-18(10-13)19(11-14(2)23-20)22(29)24-16-5-3-4-15(12-16)21-25-26-27-28(21)17-7-8-17/h3-6,9-12,17H,7-8H2,1-2H3,(H,24,29)