N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(diisobutylamino)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(diisobutylamino)ethyl]-2-p-phenetyl-cinchoninamide Formula: C28H37N3O2 MolecularWeight: 447.61228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN(CC(C)C)CC(C)C

InChI

InChI=1S/C28H37N3O2/c1-6-33-23-13-11-22(12-14-23)27-17-25(24-9-7-8-10-26(24)30-27)28(32)29-15-16-31(18-20(2)3)19-21(4)5/h7-14,17,20-21H,6,15-16,18-19H2,1-5H3,(H,29,32)