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

Systemtic Name: 1-[3-(1-oxidanidylquinolin-1-ium-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridin-1-ium-1-carboxamide Openeye Name: N-isopropyl-1-[3-(1-oxidoquinolin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridin-1-ium-1-carboxamide CAS Name: 1-[3-(1-oxido-3-quinolin-1-iumyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridin-1-ium-1-carboxamide IUPAC Name: 1-[3-(1-oxidoquinolin-1-ium-3-yl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridin-1-ium-1-carboxamide Traditional Name: N-isopropyl-4-keto-1-[3-(1-oxidoquinolin-1-ium-3-yl)phenyl]-1,8-naphthyridin-1-ium-1-carboxamide Formula: C27H23N4O3+ MolecularWeight: 451.49652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)[N+]1(C=CC(=O)C2=C1N=CC=C2)C3=CC=CC(=C3)C4=CC5=CC=CC=C5[N+](=C4)[O-]

Isomeric SMILES

CC(C)NC(=O)[N+]1(C=CC(=O)C2=C1N=CC=C2)C3=CC=CC(=C3)C4=CC5=CC=CC=C5[N+](=C4)[O-]

InChI

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