N,2-dimethyl-6-(7-pyridin-3-ylquinolin-4-yl)oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-(7-pyridin-3-ylquinolin-4-yl)oxy-1-benzothiophene-3-carboxamide Openeye Name: N,2-dimethyl-6-[[7-(3-pyridyl)-4-quinolyl]oxy]benzothiophene-3-carboxamide CAS Name: N,2-dimethyl-6-[[7-(3-pyridinyl)-4-quinolinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N,2-dimethyl-6-(7-pyridin-3-ylquinolin-4-yl)oxy-1-benzothiophene-3-carboxamide Traditional Name: N,2-dimethyl-6-[[7-(3-pyridyl)-4-quinolyl]oxy]benzothiophene-3-carboxamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C5=CN=CC=C5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C5=CN=CC=C5)C(=O)NC

InChI

InChI=1S/C25H19N3O2S/c1-15-24(25(29)26-2)20-8-6-18(13-23(20)31-15)30-22-9-11-28-21-12-16(5-7-19(21)22)17-4-3-10-27-14-17/h3-14H,1-2H3,(H,26,29)