2-[(4-phenylazanylpyrimido[5,4-d]pyrimidin-8-yl)amino]ethanol

Systemtic Name: 2-[(4-phenylazanylpyrimido[5,4-d]pyrimidin-8-yl)amino]ethanol Openeye Name: 2-[(4-anilinopyrimido[5,4-d]pyrimidin-8-yl)amino]ethanol CAS Name: 2-[(4-anilino-8-pyrimido[5,4-d]pyrimidinyl)amino]ethanol IUPAC Name: 2-[(4-anilinopyrimido[5,4-d]pyrimidin-8-yl)amino]ethanol Traditional Name: 2-[(4-anilinopyrimido[5,4-d]pyrimidin-8-yl)amino]ethanol Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN=C3NCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN=C3NCCO

InChI

InChI=1S/C14H14N6O/c21-7-6-15-13-11-12(17-8-18-13)14(19-9-16-11)20-10-4-2-1-3-5-10/h1-5,8-9,21H,6-7H2,(H,15,17,18)(H,16,19,20)