2-methoxy-4-[2-[(4-morpholin-4-ylphenyl)amino]thieno[3,2-d]pyrimidin-7-yl]phenol

Systemtic Name: 2-methoxy-4-[2-[(4-morpholin-4-ylphenyl)amino]thieno[3,2-d]pyrimidin-7-yl]phenol Openeye Name: 2-methoxy-4-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-7-yl]phenol CAS Name: 2-methoxy-4-[2-[4-(4-morpholinyl)anilino]-7-thieno[3,2-d]pyrimidinyl]phenol IUPAC Name: 2-methoxy-4-[2-(4-morpholin-4-ylanilino)thieno[3,2-d]pyrimidin-7-yl]phenol Traditional Name: 2-methoxy-4-[2-(4-morpholinoanilino)thieno[3,2-d]pyrimidin-7-yl]phenol Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCOCC5)O

InChI

InChI=1S/C23H22N4O3S/c1-29-20-12-15(2-7-19(20)28)18-14-31-21-13-24-23(26-22(18)21)25-16-3-5-17(6-4-16)27-8-10-30-11-9-27/h2-7,12-14,28H,8-11H2,1H3,(H,24,25,26)