2-methyl-8-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-methyl-8-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[3-(1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-methyl-8-(p-tolyl)-N-(3-pyrrolidinopropyl)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)NCCCN4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCCN4CCCC4)C

InChI

InChI=1S/C25H29N3O/c1-18-9-11-20(12-10-18)21-7-5-8-22-23(17-19(2)27-24(21)22)25(29)26-13-6-16-28-14-3-4-15-28/h5,7-12,17H,3-4,6,13-16H2,1-2H3,(H,26,29)