2,6-diethoxy-N4,N8-bis(3-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine

Systemtic Name: 2,6-diethoxy-N4,N8-bis(3-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine Openeye Name: 2,6-diethoxy-N4,N8-bis(3-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine CAS Name: 2,6-diethoxy-N4,N8-bis(3-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine IUPAC Name: 2,6-diethoxy-4-N,8-N-bis(3-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine Traditional Name: [2,6-diethoxy-8-(m-anisidino)pyrimido[5,4-d]pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O4/c1-5-33-23-27-19-20(21(29-23)25-15-9-7-11-17(13-15)31-3)28-24(34-6-2)30-22(19)26-16-10-8-12-18(14-16)32-4/h7-14H,5-6H2,1-4H3,(H,25,27,29)(H,26,28,30)