2-(2,4-dimethylquinolin-3-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-benzhydryl-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-18-22-15-9-10-16-24(22)27-19(2)23(18)17-25(29)28-26(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,26H,17H2,1-2H3,(H,28,29)