2-(4-methylphenyl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Openeye Name: N,N-diisobutyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N,N-bis(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Traditional Name: N,N-diisobutyl-2-(p-tolyl)cinchoninamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H30N2O/c1-17(2)15-27(16-18(3)4)25(28)22-14-24(20-12-10-19(5)11-13-20)26-23-9-7-6-8-21(22)23/h6-14,17-18H,15-16H2,1-5H3