5-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]benzene-1,3-diol

Systemtic Name: 5-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]benzene-1,3-diol Openeye Name: 5-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]benzene-1,3-diol CAS Name: 5-[[6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinyl]amino]benzene-1,3-diol IUPAC Name: 5-[[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]amino]benzene-1,3-diol Traditional Name: 5-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]resorcinol Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NC3=CC(=CC(=C3)O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NC3=CC(=CC(=C3)O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-10-16-18(23-13-6-14(24)8-15(25)7-13)21-9-22-19(16)26-17(10)11-2-4-12(20)5-3-11/h2-9,24-25H,1H3,(H,21,22,23)