2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(8-methyl-5-quinolyl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C)C=CC=N2

InChI

InChI=1S/C21H21N3O3/c1-14-10-11-17(15-8-6-12-22-20(14)15)23-21(26)16-7-4-5-9-18(16)27-13-19(25)24(2)3/h4-12H,13H2,1-3H3,(H,23,26)