N-cyclohexylcarbonyl-1-[3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethynyl]-5-oxidanyl-phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclohexylcarbonyl-1-[3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethynyl]-5-oxidanyl-phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(cyclohexanecarbonyl)-1-[3-hydroxy-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[cyclohexyl(oxo)methyl]-1-[3-hydroxy-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(cyclohexanecarbonyl)-1-[3-hydroxy-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(cyclohexanecarbonyl)-1-[3-hydroxy-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethynyl]phenyl]-4-keto-1,8-naphthyridine-3-carboxamide Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C#CC2=CC(=CC(=C2)O)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(=O)C5CCCCC5

Isomeric SMILES

CC1=NOC(=N1)C#CC2=CC(=CC(=C2)O)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(=O)C5CCCCC5

InChI

InChI=1S/C27H23N5O5/c1-16-29-23(37-31-16)10-9-17-12-19(14-20(33)13-17)32-15-22(24(34)21-8-5-11-28-25(21)32)27(36)30-26(35)18-6-3-2-4-7-18/h5,8,11-15,18,33H,2-4,6-7H2,1H3,(H,30,35,36)