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

Systemtic Name: ethyl 4-[(5-chloranyl-2-methoxy-phenyl)amino]benzo[h]quinoline-3-carboxylate Openeye Name: ethyl 4-(5-chloro-2-methoxy-anilino)benzo[h]quinoline-3-carboxylate CAS Name: 4-(5-chloro-2-methoxyanilino)-3-benzo[h]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-chloro-2-methoxyanilino)benzo[h]quinoline-3-carboxylate Traditional Name: 4-(5-chloro-2-methoxy-anilino)benzo[h]quinoline-3-carboxylic acid ethyl ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=C(C=CC(=C3)Cl)OC)C=CC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=C(C=CC(=C3)Cl)OC)C=CC4=CC=CC=C42

InChI

InChI=1S/C23H19ClN2O3/c1-3-29-23(27)18-13-25-21-16-7-5-4-6-14(16)8-10-17(21)22(18)26-19-12-15(24)9-11-20(19)28-2/h4-13H,3H2,1-2H3,(H,25,26)