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

Systemtic Name: N-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]-3-methoxy-benzamide CAS Name: N-[6-(4-chlorophenyl)-5-methyl-4-furo[2,3-d]pyrimidinyl]-3-methoxybenzamide IUPAC Name: N-[6-(4-chlorophenyl)-5-methylfuro[2,3-d]pyrimidin-4-yl]-3-methoxybenzamide Traditional Name: N-[6-(4-chlorophenyl)-5-methyl-furo[2,3-d]pyrimidin-4-yl]-3-methoxy-benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3/c1-12-17-19(25-20(26)14-4-3-5-16(10-14)27-2)23-11-24-21(17)28-18(12)13-6-8-15(22)9-7-13/h3-11H,1-2H3,(H,23,24,25,26)