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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-13-10-15(3)22-20(11-13)14(2)12-21(27)25(22)16(4)23(28)24-19-8-6-18(7-9-19)17(5)26/h6-12,16H,1-5H3,(H,24,28)