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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Openeye Name: N,N-diisobutyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N,N-bis(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Traditional Name: N,N-diisobutyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H32N2O/c1-17(2)15-28(16-18(3)4)26(29)24-20(6)25(21-13-11-19(5)12-14-21)27-23-10-8-7-9-22(23)24/h7-14,17-18H,15-16H2,1-6H3