N-(3,4-dihydro-2H-chromen-4-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-chroman-4-yl-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-chroman-4-yl-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2/c1-14-16-7-3-5-9-19(16)23-15(2)18(14)13-22(25)24-20-11-12-26-21-10-6-4-8-17(20)21/h3-10,20H,11-13H2,1-2H3,(H,24,25)