3-(4-methoxy-2-methyl-phenyl)-1-methyl-N-phenyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-amine

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-1-methyl-N-phenyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-amine Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-1-methyl-N-phenyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-amine CAS Name: 3-(4-methoxy-2-methylphenyl)-1-methyl-N-phenyl-7-pyrimido[4,5-e][1,3,4]oxadiazinamine IUPAC Name: 3-(4-methoxy-2-methylphenyl)-1-methyl-N-phenylpyrimido[4,5-e][1,3,4]oxadiazin-7-amine Traditional Name: [3-(4-methoxy-2-methyl-phenyl)-1-methyl-pyrimido[4,5-e][1,3,4]oxadiazin-7-yl]-phenyl-amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NN(C3=NC(=NC=C3O2)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NN(C3=NC(=NC=C3O2)NC4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O2/c1-13-11-15(26-3)9-10-16(13)19-24-25(2)18-17(27-19)12-21-20(23-18)22-14-7-5-4-6-8-14/h4-12H,1-3H3,(H,21,22,23)