2-(4-methoxyphenyl)-3-methyl-N,N-bis(2-methylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Openeye Name: N,N-diisobutyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Traditional Name: N,N-diisobutyl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H32N2O2/c1-17(2)15-28(16-18(3)4)26(29)24-19(5)25(20-11-13-21(30-6)14-12-20)27-23-10-8-7-9-22(23)24/h7-14,17-18H,15-16H2,1-6H3