ethyl 8-methoxy-4-[(4-piperidin-1-ylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 8-methoxy-4-[(4-piperidin-1-ylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 8-methoxy-4-[4-(1-piperidyl)anilino]quinoline-3-carboxylate CAS Name: 8-methoxy-4-[4-(1-piperidinyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-4-(4-piperidin-1-ylanilino)quinoline-3-carboxylate Traditional Name: 8-methoxy-4-(4-piperidinoanilino)quinoline-3-carboxylic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N4CCCCC4)C=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)N4CCCCC4)C=CC=C2OC

InChI

InChI=1S/C24H27N3O3/c1-3-30-24(28)20-16-25-23-19(8-7-9-21(23)29-2)22(20)26-17-10-12-18(13-11-17)27-14-5-4-6-15-27/h7-13,16H,3-6,14-15H2,1-2H3,(H,25,26)