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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N,N-diisobutyl-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(2-methylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N,N-bis(2-methylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N,N-diisobutyl-3-methyl-cinchoninamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H29ClN2O/c1-16(2)14-28(15-17(3)4)25(29)23-18(5)24(19-10-12-20(26)13-11-19)27-22-9-7-6-8-21(22)23/h6-13,16-17H,14-15H2,1-5H3