ethyl 7-chloranyl-4-[(2-methoxy-5-nitro-phenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-[(2-methoxy-5-nitro-phenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(2-methoxy-5-nitro-anilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(2-methoxy-5-nitroanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-(2-methoxy-5-nitroanilino)-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-(2-methoxy-5-nitro-anilino)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5/c1-4-29-20(25)14-10-22-18-11(2)15(21)7-6-13(18)19(14)23-16-9-12(24(26)27)5-8-17(16)28-3/h5-10H,4H2,1-3H3,(H,22,23)