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

Systemtic Name: 6-[[(3-methoxyphenyl)amino]methyl]pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(3-methoxyanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(3-methoxyanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(3-methoxyanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diaminopyrido[2,3-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=CN=C3C(=C2)C(=NC(=N3)N)N

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CN=C3C(=C2)C(=NC(=N3)N)N

InChI

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