2-oxidanylidene-2-phenyl-N-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-phenyl-N-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: N-(7-isopropyl-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-2-oxo-2-phenyl-acetamide CAS Name: 2-oxo-2-phenyl-N-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-oxo-2-phenyl-N-(1,2,2,4-tetramethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(7-isopropyl-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)-2-keto-2-phenyl-acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC(=C(C=C12)NC(=O)C(=O)C3=CC=CC=C3)C(C)C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=CC(=C(C=C12)NC(=O)C(=O)C3=CC=CC=C3)C(C)C)C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-15(2)18-13-21-19(16(3)14-24(4,5)26(21)6)12-20(18)25-23(28)22(27)17-10-8-7-9-11-17/h7-13,15-16H,14H2,1-6H3,(H,25,28)