2-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]pyridin-3-ol

Systemtic Name: 2-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]pyridin-3-ol Openeye Name: 2-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]pyridin-3-ol CAS Name: 2-[[6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinyl]amino]-3-pyridinol IUPAC Name: 2-[[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]amino]pyridin-3-ol Traditional Name: 2-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]pyridin-3-ol Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=NC=NC(=C12)NC3=C(C=CC=N3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=NC=NC(=C12)NC3=C(C=CC=N3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-10-14-17(23-16-13(24)3-2-8-20-16)21-9-22-18(14)25-15(10)11-4-6-12(19)7-5-11/h2-9,24H,1H3,(H,20,21,22,23)