cyclopentyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(1-methyl-5-nitro-2-imidazolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methyl-4-(1-methyl-5-nitroimidazol-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=NC=C(N3C)[N+](=O)[O-])C(=O)OC4CCCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=NC=C(N3C)[N+](=O)[O-])C(=O)OC4CCCC4

InChI

InChI=1S/C20H24N4O5/c1-11-16(20(26)29-12-6-3-4-7-12)18(17-13(22-11)8-5-9-14(17)25)19-21-10-15(23(19)2)24(27)28/h10,12,18,22H,3-9H2,1-2H3