2-(2,5-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-cinchoninamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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