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

Systemtic Name: 1-[3-[2-(1-oxidanylcyclopropyl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[2-(1-hydroxycyclopropyl)ethynyl]phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(1-hydroxycyclopropyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(1-hydroxycyclopropyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-[2-(1-hydroxycyclopropyl)ethynyl]phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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(CC4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15(2)25-22(28)19-14-26(21-18(20(19)27)7-4-12-24-21)17-6-3-5-16(13-17)8-9-23(29)10-11-23/h3-7,12-15,29H,10-11H2,1-2H3,(H,25,28)