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

Systemtic Name: propyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-4-8-27-18(24)14-10(2)20-11-6-5-7-12(23)15(11)16(14)17-19-9-13(21(17)3)22(25)26/h9,16,20H,4-8H2,1-3H3