N-(cyclopropylmethyl)-1-[[2-(6-fluoranyl-1H-indol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-amine

Systemtic Name: N-(cyclopropylmethyl)-1-[[2-(6-fluoranyl-1H-indol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-amine Openeye Name: N-(cyclopropylmethyl)-1-[[2-(6-fluoro-1H-indol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-amine CAS Name: N-(cyclopropylmethyl)-1-[[2-(6-fluoro-1H-indol-4-yl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-4-piperidinamine IUPAC Name: N-(cyclopropylmethyl)-1-[[2-(6-fluoro-1H-indol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-amine Traditional Name: cyclopropylmethyl-[1-[[2-(6-fluoro-1H-indol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-4-piperidyl]amine Formula: C28H33FN6OS MolecularWeight: 520.664623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CCN(CC2)CC3=CC4=C(S3)C(=NC(=N4)C5=CC(=CC6=C5C=CN6)F)N7CCOCC7

Isomeric SMILES

C1CC1CNC2CCN(CC2)CC3=CC4=C(S3)C(=NC(=N4)C5=CC(=CC6=C5C=CN6)F)N7CCOCC7

InChI

InChI=1S/C28H33FN6OS/c29-19-13-23(22-3-6-30-24(22)14-19)27-32-25-15-21(37-26(25)28(33-27)35-9-11-36-12-10-35)17-34-7-4-20(5-8-34)31-16-18-1-2-18/h3,6,13-15,18,20,30-31H,1-2,4-5,7-12,16-17H2