2-(3,4-dimethylphenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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