1-[3-[2-(1-oxidanylcyclopentyl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-[2-(1-oxidanylcyclopentyl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4(CCCC4)O

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4(CCCC4)O

InChI

InChI=1S/C25H25N3O3/c1-17(2)27-24(30)21-16-28(23-20(22(21)29)9-6-14-26-23)19-8-5-7-18(15-19)10-13-25(31)11-3-4-12-25/h5-9,14-17,31H,3-4,11-12H2,1-2H3,(H,27,30)