ethyl 7-chloranyl-6-methoxy-4-[(2-methoxy-5-nitro-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-6-methoxy-4-[(2-methoxy-5-nitro-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-6-methoxy-4-(2-methoxy-5-nitro-anilino)quinoline-3-carboxylate CAS Name: 7-chloro-6-methoxy-4-(2-methoxy-5-nitroanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-6-methoxy-4-(2-methoxy-5-nitroanilino)quinoline-3-carboxylate Traditional Name: 7-chloro-6-methoxy-4-(2-methoxy-5-nitro-anilino)quinoline-3-carboxylic acid ethyl ester Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)OC)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)OC)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18ClN3O6/c1-4-30-20(25)13-10-22-15-9-14(21)18(29-3)8-12(15)19(13)23-16-7-11(24(26)27)5-6-17(16)28-2/h5-10H,4H2,1-3H3,(H,22,23)