6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide

Systemtic Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide Openeye Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-morpholinoethyl)naphthalene-1-carboxamide CAS Name: 6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-N-[2-(4-morpholinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide Traditional Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-morpholinoethyl)-1-naphthamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=NC=CC(=C3S2)OC4=CC5=C(C=C4)C(=CC=C5)C(=O)NCCN6CCOCC6

Isomeric SMILES

CN1C=CN=C1C2=CC3=NC=CC(=C3S2)OC4=CC5=C(C=C4)C(=CC=C5)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C28H27N5O3S/c1-32-11-9-30-27(32)25-18-23-26(37-25)24(7-8-29-23)36-20-5-6-21-19(17-20)3-2-4-22(21)28(34)31-10-12-33-13-15-35-16-14-33/h2-9,11,17-18H,10,12-16H2,1H3,(H,31,34)