4-[2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde

Systemtic Name: 4-[2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Openeye Name: 4-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde CAS Name: 4-[[2-(4-morpholinylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 4-[2-(morpholin-4-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 4-[2-(morpholinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)OC5=CC=C(C=C5)C=O

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)OC5=CC=C(C=C5)C=O

InChI

InChI=1S/C24H21N3O3S/c28-15-17-6-8-19(9-7-17)30-23-22-20(18-4-2-1-3-5-18)16-31-24(22)26-21(25-23)14-27-10-12-29-13-11-27/h1-9,15-16H,10-14H2