2-[[4-[(4-phenylmethoxyphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol

Systemtic Name: 2-[[4-[(4-phenylmethoxyphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[4-(4-benzyloxyanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[4-(4-phenylmethoxyanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-(4-phenylmethoxyanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[4-(4-benzoxyanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(N=C43)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(N=C43)NCCO

InChI

InChI=1S/C21H20N6O2/c28-11-10-22-21-23-12-18-19(27-21)20(25-14-24-18)26-16-6-8-17(9-7-16)29-13-15-4-2-1-3-5-15/h1-9,12,14,28H,10-11,13H2,(H,22,23,27)(H,24,25,26)