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

Systemtic Name: 5-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-phenol Openeye Name: 5-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-phenol CAS Name: 5-[[6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinyl]amino]-2-methoxyphenol IUPAC Name: 5-[[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]amino]-2-methoxyphenol Traditional Name: 5-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-phenol Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c1-11-17-19(24-14-7-8-16(26-2)15(25)9-14)22-10-23-20(17)27-18(11)12-3-5-13(21)6-4-12/h3-10,25H,1-2H3,(H,22,23,24)