6-(4-methoxyphenyl)-N4-(phenylmethyl)pteridine-2,4-diamine

Systemtic Name: 6-(4-methoxyphenyl)-N4-(phenylmethyl)pteridine-2,4-diamine Openeye Name: N4-benzyl-6-(4-methoxyphenyl)pteridine-2,4-diamine CAS Name: 6-(4-methoxyphenyl)-N4-(phenylmethyl)pteridine-2,4-diamine IUPAC Name: 4-N-benzyl-6-(4-methoxyphenyl)pteridine-2,4-diamine Traditional Name: [2-amino-6-(4-methoxyphenyl)pteridin-4-yl]-benzyl-amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)NCC4=CC=CC=C4

InChI

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