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

Systemtic Name: 1-[3-[2-(1-oxidanidylquinolin-1-ium-3-yl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-isopropyl-1-[3-[2-(1-oxidoquinolin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(1-oxido-3-quinolin-1-iumyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(1-oxidoquinolin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-[3-[2-(1-oxidoquinolin-1-ium-3-yl)ethynyl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C29H22N4O3 MolecularWeight: 474.50998

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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=CC5=CC=CC=C5[N+](=C4)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=CC5=CC=CC=C5[N+](=C4)[O-]

InChI

InChI=1S/C29H22N4O3/c1-19(2)31-29(35)25-18-32(28-24(27(25)34)10-6-14-30-28)23-9-5-7-20(16-23)12-13-21-15-22-8-3-4-11-26(22)33(36)17-21/h3-11,14-19H,1-2H3,(H,31,35)