2-(3,4-dimethylphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(1-phenylethyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-17-10-13-25-23(14-17)24(27(30)28-20(4)21-8-6-5-7-9-21)16-26(29-25)22-12-11-18(2)19(3)15-22/h5-16,20H,1-4H3,(H,28,30)