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

Systemtic Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5-(3,4-dimethylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)OC)C

InChI

InChI=1S/C22H18N2O3S/c1-13-4-6-16(8-14(13)2)17-11-28-22-20(17)21(23-12-24-22)27-18-7-5-15(10-25)9-19(18)26-3/h4-12H,1-3H3