N-(8-methoxyquinolin-5-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(8-methoxyquinolin-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(8-methoxy-5-quinolyl)-2,2-diphenyl-acetamide CAS Name: N-(8-methoxy-5-quinolinyl)-2,2-diphenylacetamide IUPAC Name: N-(8-methoxyquinolin-5-yl)-2,2-diphenylacetamide Traditional Name: N-(8-methoxy-5-quinolyl)-2,2-diphenyl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C24H20N2O2/c1-28-21-15-14-20(19-13-8-16-25-23(19)21)26-24(27)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,22H,1H3,(H,26,27)