N2-(4-methoxyphenyl)-N4-(phenylmethyl)pteridine-2,4-diamine

Systemtic Name: N2-(4-methoxyphenyl)-N4-(phenylmethyl)pteridine-2,4-diamine Openeye Name: N4-benzyl-N2-(4-methoxyphenyl)pteridine-2,4-diamine CAS Name: N2-(4-methoxyphenyl)-N4-(phenylmethyl)pteridine-2,4-diamine IUPAC Name: 4-N-benzyl-2-N-(4-methoxyphenyl)pteridine-2,4-diamine Traditional Name: benzyl-[2-(p-anisidino)pteridin-4-yl]amine Formula: C20H18N6O MolecularWeight: 358.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=NC=CN=C3C(=N2)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=NC=CN=C3C(=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-27-16-9-7-15(8-10-16)24-20-25-18-17(21-11-12-22-18)19(26-20)23-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H2,22,23,24,25,26)