2-(2,4-dimethylquinolin-3-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C23H20N2O3/c1-13-10-23(27)28-21-11-16(8-9-17(13)21)25-22(26)12-19-14(2)18-6-4-5-7-20(18)24-15(19)3/h4-11H,12H2,1-3H3,(H,25,26)