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

Systemtic Name: 6-[[(2-methoxyphenyl)methylamino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-[[(2-methoxyphenyl)methylamino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-[[(2-methoxyphenyl)methylamino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-[[(2-methoxyphenyl)methylamino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-o-anisyl-amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=NC3=C(C=C2)N=C(N=C3N)N

Isomeric SMILES

COC1=CC=CC=C1CNCC2=NC3=C(C=C2)N=C(N=C3N)N

InChI

InChI=1S/C16H18N6O/c1-23-13-5-3-2-4-10(13)8-19-9-11-6-7-12-14(20-11)15(17)22-16(18)21-12/h2-7,19H,8-9H2,1H3,(H4,17,18,21,22)