3-(4-methoxyphenyl)-1-methyl-N-phenyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-amine

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-N-phenyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-amine Openeye Name: 3-(4-methoxyphenyl)-1-methyl-N-phenyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-amine CAS Name: 3-(4-methoxyphenyl)-1-methyl-N-phenyl-7-pyrimido[4,5-e][1,3,4]oxadiazinamine IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-N-phenylpyrimido[4,5-e][1,3,4]oxadiazin-7-amine Traditional Name: [3-(4-methoxyphenyl)-1-methyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-yl]-phenyl-amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2OC(=N1)C3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2OC(=N1)C3=CC=C(C=C3)OC)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-24-17-16(12-20-19(22-17)21-14-6-4-3-5-7-14)26-18(23-24)13-8-10-15(25-2)11-9-13/h3-12H,1-2H3,(H,20,21,22)