2-(4-acetamidophenyl)-6-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-methyl-1-piperidyl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-methyl-1-piperidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-methylpiperidino)propyl]cinchoninamide Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H34N4O2/c1-19-8-13-26-24(17-19)25(28(34)29-14-6-16-32-15-5-4-7-20(32)2)18-27(31-26)22-9-11-23(12-10-22)30-21(3)33/h8-13,17-18,20H,4-7,14-16H2,1-3H3,(H,29,34)(H,30,33)