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

Systemtic Name: 6-[[(3-methoxyphenyl)amino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-[(3-methoxyanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-[(3-methoxyanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(3-methoxyanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-(3-methoxyphenyl)amine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=NC3=C(C=C2)N=C(N=C3N)N

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=NC3=C(C=C2)N=C(N=C3N)N

InChI

InChI=1S/C15H16N6O/c1-22-11-4-2-3-9(7-11)18-8-10-5-6-12-13(19-10)14(16)21-15(17)20-12/h2-7,18H,8H2,1H3,(H4,16,17,20,21)