N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(o-anisidino)cinchoninamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H34N4O2/c1-3-20-11-8-9-17-31(20)18-10-16-28-27(32)22-19-26(29-23-13-5-4-12-21(22)23)30-24-14-6-7-15-25(24)33-2/h4-7,12-15,19-20H,3,8-11,16-18H2,1-2H3,(H,28,32)(H,29,30)