ethyl 6-chloranyl-4-phenyl-2-(piperidin-1-ylmethyl)quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-phenyl-2-(piperidin-1-ylmethyl)quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-phenyl-2-(1-piperidylmethyl)quinoline-3-carboxylate CAS Name: 6-chloro-4-phenyl-2-(1-piperidinylmethyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-phenyl-2-(piperidin-1-ylmethyl)quinoline-3-carboxylate Traditional Name: 6-chloro-4-phenyl-2-(piperidinomethyl)quinoline-3-carboxylic acid ethyl ester Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)CN4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)CN4CCCCC4

InChI

InChI=1S/C24H25ClN2O2/c1-2-29-24(28)23-21(16-27-13-7-4-8-14-27)26-20-12-11-18(25)15-19(20)22(23)17-9-5-3-6-10-17/h3,5-6,9-12,15H,2,4,7-8,13-14,16H2,1H3