2-methyl-8-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-[2-(1-piperidyl)ethyl]-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[2-(1-piperidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(2-piperidinoethyl)-8-(p-tolyl)cinchoninamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCCCC4)C

InChI

InChI=1S/C25H29N3O/c1-18-9-11-20(12-10-18)21-7-6-8-22-23(17-19(2)27-24(21)22)25(29)26-13-16-28-14-4-3-5-15-28/h6-12,17H,3-5,13-16H2,1-2H3,(H,26,29)