6-phenoxypyrido[3,4-d]pyrimidin-2-amine

Systemtic Name: 6-phenoxypyrido[3,4-d]pyrimidin-2-amine Openeye Name: 6-phenoxypyrido[3,4-d]pyrimidin-2-amine CAS Name: 6-phenoxy-2-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-phenoxypyrido[3,4-d]pyrimidin-2-amine Traditional Name: (6-phenoxypyrido[3,4-d]pyrimidin-2-yl)amine Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C3C(=C2)C=NC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C3C(=C2)C=NC(=N3)N

InChI

InChI=1S/C13H10N4O/c14-13-16-7-9-6-12(15-8-11(9)17-13)18-10-4-2-1-3-5-10/h1-8H,(H2,14,16,17)