N-[3-[bis(2-methylpropyl)amino]propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(diisobutylamino)propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(diisobutylamino)propyl]-2-p-phenetyl-cinchoninamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-6-34-24-14-12-23(13-15-24)28-18-26(25-10-7-8-11-27(25)31-28)29(33)30-16-9-17-32(19-21(2)3)20-22(4)5/h7-8,10-15,18,21-22H,6,9,16-17,19-20H2,1-5H3,(H,30,33)