ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)-8-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-1-oxido-4-pyridin-1-iumyl)-8-methyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-(2,6-dimethyl-1-oxidopyridin-1-ium-4-yl)-8-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-7-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)-4-keto-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)C3=CC(=[N+](C(=C3)C)[O-])C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2C)C3=CC(=[N+](C(=C3)C)[O-])C)C4CC4

InChI

InChI=1S/C23H24N2O4/c1-5-29-23(27)20-12-24(17-6-7-17)21-15(4)18(8-9-19(21)22(20)26)16-10-13(2)25(28)14(3)11-16/h8-12,17H,5-7H2,1-4H3