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

Systemtic Name: 3-methoxy-4-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde Openeye Name: 3-methoxy-4-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde CAS Name: 3-methoxy-4-[[6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 3-methoxy-4-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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