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

Systemtic Name: 2-(2-methylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide Openeye Name: N,N-diisopropyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N,N-di(propan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide Traditional Name: N,N-diisopropyl-2-(o-tolyl)cinchoninamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H26N2O/c1-15(2)25(16(3)4)23(26)20-14-22(18-11-7-6-10-17(18)5)24-21-13-9-8-12-19(20)21/h6-16H,1-5H3