6-[[(3,4,5-trimethoxyphenyl)amino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[[(3,4,5-trimethoxyphenyl)amino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-[(3,4,5-trimethoxyanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-[(3,4,5-trimethoxyanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(3,4,5-trimethoxyanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-(3,4,5-trimethoxyphenyl)amine Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=NC3=C(C=C2)N=C(N=C3N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=NC3=C(C=C2)N=C(N=C3N)N

InChI

InChI=1S/C17H20N6O3/c1-24-12-6-10(7-13(25-2)15(12)26-3)20-8-9-4-5-11-14(21-9)16(18)23-17(19)22-11/h4-7,20H,8H2,1-3H3,(H4,18,19,22,23)