3-azanyl-N-(5-chloranylpyridin-2-yl)-4-(2-methoxyethoxy)furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-4-(2-methoxyethoxy)furo[3,2-c]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-4-(2-methoxyethoxy)furo[3,2-c]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-4-(2-methoxyethoxy)-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-4-(2-methoxyethoxy)furo[3,2-c]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-4-(2-methoxyethoxy)furo[3,2-c]pyridine-2-carboxamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=CC2=C1C(=C(O2)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

COCCOC1=NC=CC2=C1C(=C(O2)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN4O4/c1-23-6-7-24-16-12-10(4-5-19-16)25-14(13(12)18)15(22)21-11-3-2-9(17)8-20-11/h2-5,8H,6-7,18H2,1H3,(H,20,21,22)