2-(4-methoxyphenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NN4C=NN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NN4C=NN=C4

InChI

InChI=1S/C20H17N5O2/c1-13-18(20(26)24-25-11-21-22-12-25)16-5-3-4-6-17(16)23-19(13)14-7-9-15(27-2)10-8-14/h3-12H,1-2H3,(H,24,26)