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

Systemtic Name: 3-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 3-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]benzamide CAS Name: 3-[[6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: 3-[[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 3-[[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]amino]benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-11-16-19(25-15-4-2-3-13(9-15)18(22)26)23-10-24-20(16)27-17(11)12-5-7-14(21)8-6-12/h2-10H,1H3,(H2,22,26)(H,23,24,25)