ethyl 4-[(4-methoxyphenyl)amino]benzo[h]quinoline-3-carboxylate

Systemtic Name: ethyl 4-[(4-methoxyphenyl)amino]benzo[h]quinoline-3-carboxylate Openeye Name: ethyl 4-(4-methoxyanilino)benzo[h]quinoline-3-carboxylate CAS Name: 4-(4-methoxyanilino)-3-benzo[h]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyanilino)benzo[h]quinoline-3-carboxylate Traditional Name: 4-(p-anisidino)benzo[h]quinoline-3-carboxylic acid ethyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-3-28-23(26)20-14-24-21-18-7-5-4-6-15(18)8-13-19(21)22(20)25-16-9-11-17(27-2)12-10-16/h4-14H,3H2,1-2H3,(H,24,25)