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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N,N-di(propan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N,N-diisopropyl-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N,N-di(propan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N,N-di(propan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N,N-diisopropyl-3-methyl-cinchoninamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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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(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/c1-14(2)26(15(3)4)23(27)21-16(5)22(17-10-12-18(24)13-11-17)25-20-9-7-6-8-19(20)21/h6-15H,1-5H3