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

Systemtic Name: 3-[[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 3-[[6-(4-chlorophenyl)-5-ethyl-4-furo[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 3-[[6-(4-chlorophenyl)-5-ethylfuro[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=NC=NC(=C12)NC3=CC(=CC=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(OC2=NC=NC(=C12)NC3=CC(=CC=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-2-16-17-19(24-14-4-3-5-15(25)10-14)22-11-23-20(17)26-18(16)12-6-8-13(21)9-7-12/h3-11,25H,2H2,1H3,(H,22,23,24)