1-[3-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-isopropyl-1-[3-(6-methyl-1-oxido-pyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(6-methyl-1-oxido-3-pyridin-1-iumyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(6-methyl-1-oxidopyridin-1-ium-3-yl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-[3-(6-methyl-1-oxido-pyridin-1-ium-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C)[O-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C)[O-]

InChI

InChI=1S/C24H22N4O3/c1-15(2)26-24(30)21-14-27(23-20(22(21)29)8-5-11-25-23)19-7-4-6-17(12-19)18-10-9-16(3)28(31)13-18/h4-15H,1-3H3,(H,26,30)