N-(2-methyl-6-propan-2-yl-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C24H28N2O2/c1-14(2)19-9-7-8-16(4)23(19)25-21(27)13-26-22(28)12-17(5)20-11-15(3)10-18(6)24(20)26/h7-12,14H,13H2,1-6H3,(H,25,27)