ethyl 1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-7-pyrrolidin-1-yl-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-7-pyrrolidin-1-yl-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-pyrrolidin-1-yl-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-(1-pyrrolidinyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-methyl-6-nitro-4-oxo-7-pyrrolidin-1-ylquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-8-methyl-6-nitro-7-pyrrolidino-quinoline-3-carboxylic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCCC3)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCCC3)C)C4CC4

InChI

InChI=1S/C20H23N3O5/c1-3-28-20(25)15-11-22(13-6-7-13)17-12(2)18(21-8-4-5-9-21)16(23(26)27)10-14(17)19(15)24/h10-11,13H,3-9H2,1-2H3