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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-24-16-10-4-8-14(19(20)23)18(16)25-12-17(22)21-11-5-7-13-6-2-3-9-15(13)21/h2-4,6,8-10H,5,7,11-12H2,1H3,(H2,20,23)