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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-13-8-15(3)22-17(9-13)14(2)10-21(26)24(22)12-20(25)23-18-7-6-16(27-4)11-19(18)28-5/h6-11H,12H2,1-5H3,(H,23,25)