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

Systemtic Name: N-(2-methoxyethyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(2-methoxyethyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NCCOC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NCCOC)C)C

InChI

InChI=1S/C17H22N2O3/c1-11-7-13(3)17-14(8-11)12(2)9-16(21)19(17)10-15(20)18-5-6-22-4/h7-9H,5-6,10H2,1-4H3,(H,18,20)