N-(3,3-diphenylpropyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(8-quinolyl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(8-quinolyl)acetamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c29-25(19-23-14-7-13-22-15-8-17-28-26(22)23)27-18-16-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-15,17,24H,16,18-19H2,(H,27,29)