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

Systemtic Name: N-(1-phenylethyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(1-phenylethyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(1-phenylethyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC(C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-14-10-16(3)22-19(11-14)15(2)12-21(26)24(22)13-20(25)23-17(4)18-8-6-5-7-9-18/h5-12,17H,13H2,1-4H3,(H,23,25)