N-(3-chlorophenyl)-1-(3-cyano-6-ethoxy-quinolin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(3-cyano-6-ethoxy-quinolin-4-yl)piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(3-cyano-6-ethoxy-4-quinolyl)piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-(3-cyano-6-ethoxy-4-quinolinyl)-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(3-cyano-6-ethoxyquinolin-4-yl)piperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(3-cyano-6-ethoxy-4-quinolyl)isonipecotamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C#N)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-2-31-20-6-7-22-21(13-20)23(17(14-26)15-27-22)29-10-8-16(9-11-29)24(30)28-19-5-3-4-18(25)12-19/h3-7,12-13,15-16H,2,8-11H2,1H3,(H,28,30)