ethyl 1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-4-keto-8-methyl-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCC=CC3)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCC=CC3)C)C4CC4

InChI

InChI=1S/C21H23N3O5/c1-3-29-21(26)16-12-23(14-7-8-14)18-13(2)19(22-9-5-4-6-10-22)17(24(27)28)11-15(18)20(16)25/h4-5,11-12,14H,3,6-10H2,1-2H3