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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)cinchoninamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H30N2O3/c1-37-31-18-17-25(21-32(31)38-2)30-22-28(27-15-9-10-16-29(27)35-30)33(36)34-20-19-26(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-18,21-22,26H,19-20H2,1-2H3,(H,34,36)