2-(4-acetamidophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-(3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-(3-pyrrolidinopropyl)cinchoninamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3CCCC3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3CCCC3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H30N4O2/c1-18-6-11-24-22(16-18)23(26(32)27-12-5-15-30-13-3-4-14-30)17-25(29-24)20-7-9-21(10-8-20)28-19(2)31/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,27,32)(H,28,31)