N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H27N3O3/c1-32-20-10-8-17(9-11-20)24-16-22(21-4-2-3-5-23(21)28-24)25(30)27-19-12-14-29(15-13-19)26(31)18-6-7-18/h2-5,8-11,16,18-19H,6-7,12-15H2,1H3,(H,27,30)