N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-2-(4-oxidanyl-4-pyridin-3-yl-but-1-ynyl)furo[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-2-(4-oxidanyl-4-pyridin-3-yl-but-1-ynyl)furo[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-hydroxy-4-(3-pyridyl)but-1-ynyl]-7-methyl-4-oxo-furo[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-hydroxy-4-(3-pyridinyl)but-1-ynyl]-7-methyl-4-oxo-5-furo[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-hydroxy-4-pyridin-3-ylbut-1-ynyl)-7-methyl-4-oxofuro[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[4-hydroxy-4-(3-pyridyl)but-1-ynyl]-4-keto-7-methyl-furo[2,3-b]pyridine-5-carboxamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1OC(=C2)C#CCC(C3=CN=CC=C3)O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1OC(=C2)C#CCC(C3=CN=CC=C3)O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-29-15-21(24(32)28-13-16-7-9-18(26)10-8-16)23(31)20-12-19(33-25(20)29)5-2-6-22(30)17-4-3-11-27-14-17/h3-4,7-12,14-15,22,30H,6,13H2,1H3,(H,28,32)