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

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-methyl-8-(p-tolyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-methyl-8-(p-tolyl)-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN4CCCC4)C

InChI

InChI=1S/C24H27N3O/c1-17-8-10-19(11-9-17)20-6-5-7-21-22(16-18(2)26-23(20)21)24(28)25-12-15-27-13-3-4-14-27/h5-11,16H,3-4,12-15H2,1-2H3,(H,25,28)