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

Systemtic Name: 1-[3-[2-(2-oxidanylcyclopentyl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[2-(2-hydroxycyclopentyl)ethynyl]phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(2-hydroxycyclopentyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(2-hydroxycyclopentyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-[2-(2-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#CC4CCCC4O

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4CCCC4O

InChI

InChI=1S/C25H25N3O3/c1-16(2)27-25(31)21-15-28(24-20(23(21)30)9-5-13-26-24)19-8-3-6-17(14-19)11-12-18-7-4-10-22(18)29/h3,5-6,8-9,13-16,18,22,29H,4,7,10H2,1-2H3,(H,27,31)