ethyl 6-chloranyl-4-[(4-piperidin-1-ylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-[(4-piperidin-1-ylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-[4-(1-piperidyl)anilino]quinoline-3-carboxylate CAS Name: 6-chloro-4-[4-(1-piperidinyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(4-piperidin-1-ylanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-4-(4-piperidinoanilino)quinoline-3-carboxylic acid ethyl ester Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-29-23(28)20-15-25-21-11-6-16(24)14-19(21)22(20)26-17-7-9-18(10-8-17)27-12-4-3-5-13-27/h6-11,14-15H,2-5,12-13H2,1H3,(H,25,26)