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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenyl)-3-methyl-cinchoninamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H30N2O/c1-6-22-12-15-23(16-13-22)28-20(4)27(25-9-7-8-10-26(25)31-28)29(32)30-21(5)24-14-11-18(2)19(3)17-24/h7-17,21H,6H2,1-5H3,(H,30,32)