3-[6-[(4-methoxypiperidin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenol

Systemtic Name: 3-[6-[(4-methoxypiperidin-1-yl)methyl]-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-2-yl]phenol Openeye Name: 3-[6-[(4-methoxy-1-piperidyl)methyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]phenol CAS Name: 3-[6-[(4-methoxy-1-piperidinyl)methyl]-4-(4-morpholinyl)-2-thieno[3,2-d]pyrimidinyl]phenol IUPAC Name: 3-[6-[(4-methoxypiperidin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]phenol Traditional Name: 3-[6-[(4-methoxypiperidino)methyl]-4-morpholino-thieno[3,2-d]pyrimidin-2-yl]phenol Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=CC(=CC=C4)O)N5CCOCC5

Isomeric SMILES

COC1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=CC(=CC=C4)O)N5CCOCC5

InChI

InChI=1S/C23H28N4O3S/c1-29-18-5-7-26(8-6-18)15-19-14-20-21(31-19)23(27-9-11-30-12-10-27)25-22(24-20)16-3-2-4-17(28)13-16/h2-4,13-14,18,28H,5-12,15H2,1H3