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

Systemtic Name: 2-(3-methylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide Openeye Name: N,N-diisopropyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N,N-di(propan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N,N-di(propan-2-yl)quinoline-4-carboxamide Traditional Name: N,N-diisopropyl-2-(m-tolyl)cinchoninamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C2=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(18-10-8-9-17(5)13-18)24-21-12-7-6-11-19(20)21/h6-16H,1-5H3