N-(8-methylquinolin-5-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(8-methyl-5-quinolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C=CC=N2

InChI

InChI=1S/C21H19N3O3/c1-13-4-7-18(16-3-2-10-22-21(13)16)24-20(26)12-27-15-6-8-17-14(11-15)5-9-19(25)23-17/h2-4,6-8,10-11H,5,9,12H2,1H3,(H,23,25)(H,24,26)