N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isobutylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isobutylphenyl)cinchoninamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)CC(C)C)C

InChI

InChI=1S/C30H32N2O/c1-19(2)16-23-11-14-24(15-12-23)29-18-27(26-8-6-7-9-28(26)32-29)30(33)31-22(5)25-13-10-20(3)21(4)17-25/h6-15,17-19,22H,16H2,1-5H3,(H,31,33)