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

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-4-methoxy-furo[3,2-c]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-4-methoxy-furo[3,2-c]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-4-methoxy-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-4-methoxyfuro[3,2-c]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-4-methoxy-furo[3,2-c]pyridine-2-carboxamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C(=C(O2)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

COC1=NC=CC2=C1C(=C(O2)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C14H11ClN4O3/c1-21-14-10-8(4-5-17-14)22-12(11(10)16)13(20)19-9-3-2-7(15)6-18-9/h2-6H,16H2,1H3,(H,18,19,20)