2,6-diethoxy-N4,N8-diphenyl-pyrimido[5,4-d]pyrimidine-4,8-diamine

Systemtic Name: 2,6-diethoxy-N4,N8-diphenyl-pyrimido[5,4-d]pyrimidine-4,8-diamine Openeye Name: 2,6-diethoxy-N4,N8-diphenyl-pyrimido[5,4-d]pyrimidine-4,8-diamine CAS Name: 2,6-diethoxy-N4,N8-diphenylpyrimido[5,4-d]pyrimidine-4,8-diamine IUPAC Name: 2,6-diethoxy-4-N,8-N-diphenylpyrimido[5,4-d]pyrimidine-4,8-diamine Traditional Name: (8-anilino-2,6-diethoxy-pyrimido[5,4-d]pyrimidin-4-yl)-phenyl-amine Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=N1)NC3=CC=CC=C3)N=C(N=C2NC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=NC2=C(C(=N1)NC3=CC=CC=C3)N=C(N=C2NC4=CC=CC=C4)OCC

InChI

InChI=1S/C22H22N6O2/c1-3-29-21-25-17-18(19(27-21)23-15-11-7-5-8-12-15)26-22(30-4-2)28-20(17)24-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H,23,25,27)(H,24,26,28)