6-[(3-chloranylphenoxy)methyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[(3-chloranylphenoxy)methyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-[(3-chlorophenoxy)methyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-[(3-chlorophenoxy)methyl]-5-(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-[(3-chlorophenoxy)methyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-[(3-chlorophenoxy)methyl]-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)COC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-25-14-7-5-12(6-8-14)17-16(10-26-15-4-2-3-13(21)9-15)27-20-18(17)19(22)23-11-24-20/h2-9,11H,10H2,1H3,(H2,22,23,24)