N-isoquinolin-3-yl-2-[4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]ethanamide

Systemtic Name: N-isoquinolin-3-yl-2-[4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]ethanamide Openeye Name: N-(3-isoquinolyl)-2-[4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]acetamide CAS Name: N-(3-isoquinolinyl)-2-[4-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]phenyl]acetamide IUPAC Name: N-isoquinolin-3-yl-2-[4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]acetamide Traditional Name: N-(3-isoquinolyl)-2-[4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]acetamide Formula: C28H21N5O2S MolecularWeight: 491.56364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=NC=CC(=C3S2)OC4=CC=C(C=C4)CC(=O)NC5=CC6=CC=CC=C6C=N5

Isomeric SMILES

CN1C=CN=C1C2=CC3=NC=CC(=C3S2)OC4=CC=C(C=C4)CC(=O)NC5=CC6=CC=CC=C6C=N5

InChI

InChI=1S/C28H21N5O2S/c1-33-13-12-30-28(33)24-16-22-27(36-24)23(10-11-29-22)35-21-8-6-18(7-9-21)14-26(34)32-25-15-19-4-2-3-5-20(19)17-31-25/h2-13,15-17H,14H2,1H3,(H,31,32,34)