N-(3,3-diphenylpropyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3,3-diphenylpropyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O/c1-23-17-19-27(20-18-23)32-24(2)31(29-15-9-10-16-30(29)35-32)33(36)34-22-21-28(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-20,28H,21-22H2,1-2H3,(H,34,36)