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

Systemtic Name: 6-[[(3-methoxyphenyl)-methyl-amino]methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-[(3-methoxy-N-methyl-anilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-[(3-methoxy-N-methylanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(3-methoxy-N-methylanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-(3-methoxyphenyl)-methyl-amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=C1)N=C(N=C2N)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=NC2=C(C=C1)N=C(N=C2N)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H18N6O/c1-22(11-4-3-5-12(8-11)23-2)9-10-6-7-13-14(19-10)15(17)21-16(18)20-13/h3-8H,9H2,1-2H3,(H4,17,18,20,21)