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

Systemtic Name: 4-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)OC)C)C

InChI

InChI=1S/C23H20N2O3S/c1-13-5-7-17(9-14(13)2)20-15(3)29-23-21(20)22(24-12-25-23)28-18-8-6-16(11-26)10-19(18)27-4/h5-12H,1-4H3