N-(3-chloranyl-5-methyl-1-oxidanyl-pyridin-4-ylidene)-7-methoxy-2-(methoxymethyl)furo[3,2-c]pyridine-4-carboxamide

Systemtic Name: N-(3-chloranyl-5-methyl-1-oxidanyl-pyridin-4-ylidene)-7-methoxy-2-(methoxymethyl)furo[3,2-c]pyridine-4-carboxamide Openeye Name: N-(3-chloro-1-hydroxy-5-methyl-4-pyridylidene)-7-methoxy-2-(methoxymethyl)furo[3,2-c]pyridine-4-carboxamide CAS Name: N-(3-chloro-1-hydroxy-5-methyl-4-pyridinylidene)-7-methoxy-2-(methoxymethyl)-4-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(3-chloro-1-hydroxy-5-methylpyridin-4-ylidene)-7-methoxy-2-(methoxymethyl)furo[3,2-c]pyridine-4-carboxamide Traditional Name: N-(3-chloro-1-hydroxy-5-methyl-4-pyridylidene)-7-methoxy-2-(methoxymethyl)furo[3,2-c]pyridine-4-carboxamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C(C1=NC(=O)C2=NC=C(C3=C2C=C(O3)COC)OC)Cl)O

Isomeric SMILES

CC1=CN(C=C(C1=NC(=O)C2=NC=C(C3=C2C=C(O3)COC)OC)Cl)O

InChI

InChI=1S/C17H16ClN3O5/c1-9-6-21(23)7-12(18)14(9)20-17(22)15-11-4-10(8-24-2)26-16(11)13(25-3)5-19-15/h4-7,23H,8H2,1-3H3