4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-13-6-7-14-4-2-3-5-17(14)21(13)18(22)12-24-16-10-8-15(9-11-16)19(20)23/h2-5,8-11,13H,6-7,12H2,1H3,(H2,20,23)