2-[[4-(methylamino)-8-[(phenylmethyl)amino]pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-(methylamino)-8-[(phenylmethyl)amino]pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[8-(benzylamino)-4-(methylamino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-(methylamino)-8-[(phenylmethyl)amino]-2-pyrimido[5,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[8-(benzylamino)-4-(methylamino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[8-(benzylamino)-4-(methylamino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1N=CN=C2NCC3=CC=CC=C3)NCCO

Isomeric SMILES

CNC1=NC(=NC2=C1N=CN=C2NCC3=CC=CC=C3)NCCO

InChI

InChI=1S/C16H19N7O/c1-17-14-12-13(22-16(23-14)18-7-8-24)15(21-10-20-12)19-9-11-5-3-2-4-6-11/h2-6,10,24H,7-9H2,1H3,(H,19,20,21)(H2,17,18,22,23)