ethyl 7-chloranyl-1-(2-diethylaminoethyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-(2-diethylaminoethyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1-(2-diethylaminoethyl)-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-(2-diethylaminoethyl)-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-(2-diethylaminoethyl)-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-(2-diethylaminoethyl)-4-keto-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCN(CC)CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C18H22ClN3O5/c1-4-20(5-2)7-8-21-11-13(18(24)27-6-3)17(23)12-9-16(22(25)26)14(19)10-15(12)21/h9-11H,4-8H2,1-3H3