N-cyclopropyl-1-[3-(1-oxidanidylpyrimidin-1-ium-5-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[3-(1-oxidanidylpyrimidin-1-ium-5-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-(1-oxidopyrimidin-1-ium-5-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[3-(1-oxido-5-pyrimidin-1-iumyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[3-(1-oxidopyrimidin-1-ium-5-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-4-keto-1-[3-(1-oxidopyrimidin-1-ium-5-yl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CN=C[N+](=C5)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CN=C[N+](=C5)[O-]

InChI

InChI=1S/C22H17N5O3/c28-20-18-5-2-8-24-21(18)27(12-19(20)22(29)25-16-6-7-16)17-4-1-3-14(9-17)15-10-23-13-26(30)11-15/h1-5,8-13,16H,6-7H2,(H,25,29)