5-[[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-phenol

Systemtic Name: 5-[[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-phenol Openeye Name: 5-[[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-phenol CAS Name: 5-[[6-(4-aminophenyl)-4-furo[2,3-d]pyrimidinyl]amino]-2-methoxyphenol IUPAC Name: 5-[[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxyphenol Traditional Name: 5-[[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-phenol Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)N)O

InChI

InChI=1S/C19H16N4O3/c1-25-16-7-6-13(8-15(16)24)23-18-14-9-17(26-19(14)22-10-21-18)11-2-4-12(20)5-3-11/h2-10,24H,20H2,1H3,(H,21,22,23)