4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C21H15ClN2O3S MolecularWeight: 410.8734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)OC3=C(C=C(C=C3)C=O)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)OC3=C(C=C(C=C3)C=O)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-12-18(14-4-6-15(22)7-5-14)19-20(23-11-24-21(19)28-12)27-16-8-3-13(10-25)9-17(16)26-2/h3-11H,1-2H3