4-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5,6-dimethyl-2-[(4-methyl-1-piperidyl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5,6-dimethyl-2-[(4-methyl-1-piperidinyl)methyl]-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5,6-dimethyl-2-[(4-methylpiperidino)methyl]thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC(=C3C(=C(SC3=N2)C)C)OC4=C(C=C(C=C4)C=O)OC

Isomeric SMILES

CC1CCN(CC1)CC2=NC(=C3C(=C(SC3=N2)C)C)OC4=C(C=C(C=C4)C=O)OC

InChI

InChI=1S/C23H27N3O3S/c1-14-7-9-26(10-8-14)12-20-24-22(21-15(2)16(3)30-23(21)25-20)29-18-6-5-17(13-27)11-19(18)28-4/h5-6,11,13-14H,7-10,12H2,1-4H3