2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-cinchoninamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

InChI

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