3-chloranyl-N-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]benzothiophene-2-carboxamide Formula: C22H12Cl2N4O2S MolecularWeight: 467.32728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CN=C(C=C3)OC4=NC=NC5=C4C=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CN=C(C=C3)OC4=NC=NC5=C4C=CC(=C5)Cl)Cl

InChI

InChI=1S/C22H12Cl2N4O2S/c23-12-5-7-14-16(9-12)26-11-27-22(14)30-18-8-6-13(10-25-18)28-21(29)20-19(24)15-3-1-2-4-17(15)31-20/h1-11H,(H,28,29)