N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-methoxy-benzamide CAS Name: N-[6-(4-chlorophenyl)-5-ethyl-4-furo[2,3-d]pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[6-(4-chlorophenyl)-5-ethylfuro[2,3-d]pyrimidin-4-yl]-4-methoxybenzamide Traditional Name: N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-methoxy-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-3-17-18-20(26-21(27)14-6-10-16(28-2)11-7-14)24-12-25-22(18)29-19(17)13-4-8-15(23)9-5-13/h4-12H,3H2,1-2H3,(H,24,25,26,27)