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

Systemtic Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-pyrrolidin-1-ylethyl)naphthalene-1-carboxamide Openeye Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-pyrrolidin-1-ylethyl)naphthalene-1-carboxamide CAS Name: 6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-pyrrolidin-1-ylethyl)naphthalene-1-carboxamide Traditional Name: 6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-pyrrolidinoethyl)-1-naphthamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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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)NCCN6CCCC6

Isomeric SMILES

CN1C=CN=C1C2=CC3=NC=CC(=C3S2)OC4=CC5=C(C=C4)C(=CC=C5)C(=O)NCCN6CCCC6

InChI

InChI=1S/C28H27N5O2S/c1-32-15-11-30-27(32)25-18-23-26(36-25)24(9-10-29-23)35-20-7-8-21-19(17-20)5-4-6-22(21)28(34)31-12-16-33-13-2-3-14-33/h4-11,15,17-18H,2-3,12-14,16H2,1H3,(H,31,34)