N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isopropylphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-p-cumenyl-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=C2C=CC=C3C)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C30H32N2O/c1-18(2)23-12-14-24(15-13-23)28-17-27(26-9-7-8-20(4)29(26)32-28)30(33)31-22(6)25-11-10-19(3)21(5)16-25/h7-18,22H,1-6H3,(H,31,33)