6-(phenylazanylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: 6-(phenylazanylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-(anilinomethyl)pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-(anilinomethyl)pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-(anilinomethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-phenyl-amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6/c15-13-12-11(19-14(16)20-13)7-6-10(18-12)8-17-9-4-2-1-3-5-9/h1-7,17H,8H2,(H4,15,16,19,20)