6-[2-(3-methylmorpholin-4-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3-methylmorpholin-4-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methylmorpholin-4-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-methyl-4-morpholinyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methylmorpholin-4-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-(3-methylmorpholino)ethoxy]-3,4-dihydrocarbostyril Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1COCCN1C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O4/c1-11-9-21-7-6-18(11)16(20)10-22-13-3-4-14-12(8-13)2-5-15(19)17-14/h3-4,8,11H,2,5-7,9-10H2,1H3,(H,17,19)