N2-[(4-methoxyphenyl)methyl]-N4-phenyl-pyrido[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N2-[(4-methoxyphenyl)methyl]-N4-phenyl-pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-[(4-methoxyphenyl)methyl]-N4-phenyl-pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: N2-[(4-methoxyphenyl)methyl]-N4-phenylpyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-[(4-methoxyphenyl)methyl]-4-N-phenylpyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: (4-anilinopyrido[3,2-d]pyrimidin-2-yl)-p-anisyl-amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(C(=N2)NC4=CC=CC=C4)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(C(=N2)NC4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C21H19N5O/c1-27-17-11-9-15(10-12-17)14-23-21-25-18-8-5-13-22-19(18)20(26-21)24-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H2,23,24,25,26)