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

Systemtic Name: ethyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=NC=C(N3C)[N+](=O)[O-])C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=NC=C(N3C)[N+](=O)[O-])C(=O)CCC2)C

InChI

InChI=1S/C17H20N4O5/c1-4-26-17(23)13-9(2)19-10-6-5-7-11(22)14(10)15(13)16-18-8-12(20(16)3)21(24)25/h8,15,19H,4-7H2,1-3H3