6-(2-methoxypyrimidin-5-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine

Systemtic Name: 6-(2-methoxypyrimidin-5-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine Openeye Name: 6-(2-methoxypyrimidin-5-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine CAS Name: 6-(2-methoxy-5-pyrimidinyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]-4-quinazolinamine IUPAC Name: 6-(2-methoxypyrimidin-5-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]quinazolin-4-amine Traditional Name: [6-(2-methoxypyrimidin-5-yl)quinazolin-4-yl]-[4-(1,2,4-triazol-1-yl)phenyl]amine Formula: C21H16N8O MolecularWeight: 396.40474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C21H16N8O/c1-30-21-23-9-15(10-24-21)14-2-7-19-18(8-14)20(26-12-25-19)28-16-3-5-17(6-4-16)29-13-22-11-27-29/h2-13H,1H3,(H,25,26,28)