N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-1H-quinoline-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-30-18-11-9-17(10-12-18)22(27-13-5-2-6-14-27)16-25-24(29)20-15-23(28)26-21-8-4-3-7-19(20)21/h3-4,7-12,15,22H,2,5-6,13-14,16H2,1H3,(H,25,29)(H,26,28)