3-methyl-2-(4-methylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide Openeye Name: N,N-diisopropyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N,N-di(propan-2-yl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide Traditional Name: N,N-diisopropyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-15(2)26(16(3)4)24(27)22-18(6)23(19-13-11-17(5)12-14-19)25-21-10-8-7-9-20(21)22/h7-16H,1-6H3