ethyl 7-[3-(2-acetamidopropan-2-yl)pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-[3-(2-acetamidopropan-2-yl)pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-[3-(1-acetamido-1-methyl-ethyl)pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-[3-(2-acetamidopropan-2-yl)-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-(2-acetamidopropan-2-yl)pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[3-(1-acetamido-1-methyl-ethyl)pyrrolidino]-8-chloro-1-cyclopropyl-4-keto-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C24H29ClN4O6 MolecularWeight: 504.96326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCC(C3)C(C)(C)NC(=O)C)Cl)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCC(C3)C(C)(C)NC(=O)C)Cl)C4CC4

InChI

InChI=1S/C24H29ClN4O6/c1-5-35-23(32)17-12-28(15-6-7-15)20-16(22(17)31)10-18(29(33)34)21(19(20)25)27-9-8-14(11-27)24(3,4)26-13(2)30/h10,12,14-15H,5-9,11H2,1-4H3,(H,26,30)