N-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C23H14ClN5O2S MolecularWeight: 459.90756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(S2)C(=O)NC3=CN=C(C=C3)OC4=NC=NC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(S2)C(=O)NC3=CN=C(C=C3)OC4=NC=NC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C23H14ClN5O2S/c24-14-4-6-16-18(11-14)27-13-28-23(16)31-21-9-5-15(12-26-21)29-22(30)20-8-7-19(32-20)17-3-1-2-10-25-17/h1-13H,(H,29,30)