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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2-amino-6-p-anisyl-pyrido[2,3-d]pyrimidin-4-yl)amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C3C(=C2)C(=NC(=N3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C3C(=C2)C(=NC(=N3)N)N

InChI

InChI=1S/C15H15N5O/c1-21-11-4-2-9(3-5-11)6-10-7-12-13(16)19-15(17)20-14(12)18-8-10/h2-5,7-8H,6H2,1H3,(H4,16,17,18,19,20)