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

Systemtic Name: ethyl 8-methoxy-4-[(2-methyl-5-nitro-phenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-methoxy-4-(2-methyl-5-nitro-anilino)quinoline-3-carboxylate CAS Name: 8-methoxy-4-(2-methyl-5-nitroanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-4-(2-methyl-5-nitroanilino)quinoline-3-carboxylate Traditional Name: 8-methoxy-4-(2-methyl-5-nitro-anilino)quinoline-3-carboxylic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=C(C=CC(=C3)[N+](=O)[O-])C)C=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=C(C=CC(=C3)[N+](=O)[O-])C)C=CC=C2OC

InChI

InChI=1S/C20H19N3O5/c1-4-28-20(24)15-11-21-19-14(6-5-7-17(19)27-3)18(15)22-16-10-13(23(25)26)9-8-12(16)2/h5-11H,4H2,1-3H3,(H,21,22)