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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C23H26N2O4/c1-13-9-15(3)22-18(10-13)14(2)11-21(26)25(22)16(4)23(27)24-19-8-7-17(28-5)12-20(19)29-6/h7-12,16H,1-6H3,(H,24,27)