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

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-2-(4-oxidanyl-4-phenyl-but-1-ynyl)furo[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-hydroxy-4-phenyl-but-1-ynyl)-7-methyl-4-oxo-furo[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-hydroxy-4-phenylbut-1-ynyl)-7-methyl-4-oxo-5-furo[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-hydroxy-4-phenylbut-1-ynyl)-7-methyl-4-oxofuro[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(4-hydroxy-4-phenyl-but-1-ynyl)-4-keto-7-methyl-furo[2,3-b]pyridine-5-carboxamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O4/c1-29-16-22(25(32)28-15-17-10-12-19(27)13-11-17)24(31)21-14-20(33-26(21)29)8-5-9-23(30)18-6-3-2-4-7-18/h2-4,6-7,10-14,16,23,30H,9,15H2,1H3,(H,28,32)