4-[4-azanyl-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]benzenecarbonitrile

Systemtic Name: 4-[4-azanyl-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]benzenecarbonitrile Openeye Name: 4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]benzonitrile CAS Name: 4-[4-amino-6-(4-methoxyphenyl)-5-furo[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]benzonitrile Traditional Name: 4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]benzonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H14N4O2/c1-25-15-8-6-14(7-9-15)18-16(13-4-2-12(10-21)3-5-13)17-19(22)23-11-24-20(17)26-18/h2-9,11H,1H3,(H2,22,23,24)