2-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]quinoline-4-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(p-tolyl)cinchoninamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C(C)C

InChI

InChI=1S/C26H29N3O2/c1-17(2)26(31)29-14-12-20(13-15-29)27-25(30)22-16-24(19-10-8-18(3)9-11-19)28-23-7-5-4-6-21(22)23/h4-11,16-17,20H,12-15H2,1-3H3,(H,27,30)