ethyl 6-chloranyl-4-[(2-methoxy-5-nitro-phenyl)amino]-8-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-[(2-methoxy-5-nitro-phenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(2-methoxy-5-nitro-anilino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(2-methoxy-5-nitroanilino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(2-methoxy-5-nitroanilino)-8-methylquinoline-3-carboxylate Traditional Name: 6-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=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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