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

Systemtic Name: ethyl 6-chloranyl-4-[(2-methoxy-5-nitro-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(2-methoxy-5-nitro-anilino)quinoline-3-carboxylate CAS Name: 6-chloro-4-(2-methoxy-5-nitroanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(2-methoxy-5-nitroanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-4-(2-methoxy-5-nitro-anilino)quinoline-3-carboxylic acid ethyl ester Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C19H16ClN3O5/c1-3-28-19(24)14-10-21-15-6-4-11(20)8-13(15)18(14)22-16-9-12(23(25)26)5-7-17(16)27-2/h4-10H,3H2,1-2H3,(H,21,22)