ethyl 1-oxidanidyl-5-[3-[4-oxidanylidene-3-(propan-2-ylcarbamoyl)-1,8-naphthyridin-1-yl]phenyl]pyridin-1-ium-3-carboxylate

Systemtic Name: ethyl 1-oxidanidyl-5-[3-[4-oxidanylidene-3-(propan-2-ylcarbamoyl)-1,8-naphthyridin-1-yl]phenyl]pyridin-1-ium-3-carboxylate Openeye Name: ethyl 5-[3-[3-(isopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]-1-oxido-pyridin-1-ium-3-carboxylate CAS Name: 1-oxido-5-[3-[4-oxo-3-[oxo-(propan-2-ylamino)methyl]-1,8-naphthyridin-1-yl]phenyl]-3-pyridin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-oxido-5-[3-[4-oxo-3-(propan-2-ylcarbamoyl)-1,8-naphthyridin-1-yl]phenyl]pyridin-1-ium-3-carboxylate Traditional Name: 5-[3-[3-(isopropylcarbamoyl)-4-keto-1,8-naphthyridin-1-yl]phenyl]-1-oxido-pyridin-1-ium-3-carboxylic acid ethyl ester Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O5/c1-4-35-26(33)19-11-18(13-29(34)14-19)17-7-5-8-20(12-17)30-15-22(25(32)28-16(2)3)23(31)21-9-6-10-27-24(21)30/h5-16H,4H2,1-3H3,(H,28,32)