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

Systemtic Name: 4-methoxy-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]-4-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-7-8-14-5-3-4-6-17(14)22(13)19(23)12-26-18-11-15(25-2)9-10-16(18)20(21)24/h3-6,9-11,13H,7-8,12H2,1-2H3,(H2,21,24)