6-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-methyl-2-morpholino-2-oxo-ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-keto-1-methyl-2-morpholino-ethyl)amino]-3,4-dihydrocarbostyril Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)N1CCOCC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H21N3O3/c1-11(16(21)19-6-8-22-9-7-19)17-13-3-4-14-12(10-13)2-5-15(20)18-14/h3-4,10-11,17H,2,5-9H2,1H3,(H,18,20)