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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N2O3/c19-18(22)14-8-2-4-10-16(14)23-12-17(21)20-11-5-7-13-6-1-3-9-15(13)20/h1-4,6,8-10H,5,7,11-12H2,(H2,19,22)