2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: N-chroman-4-yl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: N-chroman-4-yl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3CCOC4=CC=CC=C34)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3CCOC4=CC=CC=C34)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-12-6-7-13-15(22)10-16(23)21(20(13)24-12)28-11-19(26)25-17-8-9-27-18-5-3-2-4-14(17)18/h2-7,10,17H,8-9,11H2,1H3,(H,25,26)