4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde CAS Name: 4-[[5,6-dimethyl-2-(4-morpholinylmethyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-3-methoxybenzaldehyde IUPAC Name: 4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[5,6-dimethyl-2-(morpholinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-methoxy-benzaldehyde Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)C=O)OC)CN4CCOCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)C=O)OC)CN4CCOCC4)C

InChI

InChI=1S/C21H23N3O4S/c1-13-14(2)29-21-19(13)20(22-18(23-21)11-24-6-8-27-9-7-24)28-16-5-4-15(12-25)10-17(16)26-3/h4-5,10,12H,6-9,11H2,1-3H3