ethyl 8-cyano-4-[(4-methoxyphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 8-cyano-4-[(4-methoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-cyano-4-(4-methoxyanilino)quinoline-3-carboxylate CAS Name: 8-cyano-4-(4-methoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-4-(4-methoxyanilino)quinoline-3-carboxylate Traditional Name: 8-cyano-4-(p-anisidino)quinoline-3-carboxylic acid ethyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17N3O3/c1-3-26-20(24)17-12-22-18-13(11-21)5-4-6-16(18)19(17)23-14-7-9-15(25-2)10-8-14/h4-10,12H,3H2,1-2H3,(H,22,23)