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

Systemtic Name: 2-cyclohexylethyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-cyclohexylethyl 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 2-cyclohexylethyl ester IUPAC Name: 2-cyclohexylethyl 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 2-cyclohexylethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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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)OCCC4CCCCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=NC=C(N3C)[N+](=O)[O-])C(=O)OCCC4CCCCC4

InChI

InChI=1S/C23H30N4O5/c1-14-19(23(29)32-12-11-15-7-4-3-5-8-15)21(20-16(25-14)9-6-10-17(20)28)22-24-13-18(26(22)2)27(30)31/h13,15,21,25H,3-12H2,1-2H3