N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-phenoxyphenyl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C26H24N2O3/c1-17-13-19(3)26-23(14-17)18(2)15-25(30)28(26)16-24(29)27-20-9-11-22(12-10-20)31-21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,27,29)