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

Systemtic Name: N2-cyclopentyl-N4-(4-methoxyphenyl)pteridine-2,4-diamine Openeye Name: N2-cyclopentyl-N4-(4-methoxyphenyl)pteridine-2,4-diamine CAS Name: N2-cyclopentyl-N4-(4-methoxyphenyl)pteridine-2,4-diamine IUPAC Name: 2-N-cyclopentyl-4-N-(4-methoxyphenyl)pteridine-2,4-diamine Traditional Name: cyclopentyl-[4-(p-anisidino)pteridin-2-yl]amine Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=NC=CN=C32)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=NC=CN=C32)NC4CCCC4

InChI

InChI=1S/C18H20N6O/c1-25-14-8-6-13(7-9-14)21-17-15-16(20-11-10-19-15)23-18(24-17)22-12-4-2-3-5-12/h6-12H,2-5H2,1H3,(H2,20,21,22,23,24)