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

Systemtic Name: 1-[3-(1-oxidanidylquinolin-1-ium-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-isopropyl-1-[3-(1-oxidoquinolin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(1-oxido-3-quinolin-1-iumyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(1-oxidoquinolin-1-ium-3-yl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-[3-(1-oxidoquinolin-1-ium-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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

InChI

InChI=1S/C27H22N4O3/c1-17(2)29-27(33)23-16-30(26-22(25(23)32)10-6-12-28-26)21-9-5-8-18(14-21)20-13-19-7-3-4-11-24(19)31(34)15-20/h3-17H,1-2H3,(H,29,33)