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

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-(3-pyrrolidin-1-ylbutyl)quinoline-4-carboxamide Openeye Name: 2-methyl-8-(p-tolyl)-N-(3-pyrrolidin-1-ylbutyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-[3-(1-pyrrolidinyl)butyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-(3-pyrrolidin-1-ylbutyl)quinoline-4-carboxamide Traditional Name: 2-methyl-8-(p-tolyl)-N-(3-pyrrolidinobutyl)cinchoninamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCC(C)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCC(C)N4CCCC4)C

InChI

InChI=1S/C26H31N3O/c1-18-9-11-21(12-10-18)22-7-6-8-23-24(17-19(2)28-25(22)23)26(30)27-14-13-20(3)29-15-4-5-16-29/h6-12,17,20H,4-5,13-16H2,1-3H3,(H,27,30)