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

Systemtic Name: 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,6-dimethylmorpholino)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N2O4/c1-11-8-19(9-12(2)23-11)17(21)10-22-14-4-5-15-13(7-14)3-6-16(20)18-15/h4-5,7,11-12H,3,6,8-10H2,1-2H3,(H,18,20)