3,3-diphenyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide

Systemtic Name: 3,3-diphenyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide Openeye Name: 3,3-diphenyl-N-(2,6,8-trimethyl-4-quinolyl)propanamide CAS Name: 3,3-diphenyl-N-(2,6,8-trimethyl-4-quinolinyl)propanamide IUPAC Name: 3,3-diphenyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide Traditional Name: 3,3-diphenyl-N-(2,6,8-trimethyl-4-quinolyl)propionamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O/c1-18-14-19(2)27-24(15-18)25(16-20(3)28-27)29-26(30)17-23(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16,23H,17H2,1-3H3,(H,28,29,30)