7-azanyl-6-(5-ethyl-2-methyl-morpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(5-ethyl-2-methyl-morpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(5-ethyl-2-methyl-morpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(5-ethyl-2-methyl-4-morpholinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(5-ethyl-2-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(5-ethyl-2-methyl-morpholino)-3,4-dihydrocarbostyril Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C2=C(C=C3C(=C2)CCC(=O)N3)N)C

Isomeric SMILES

CCC1COC(CN1C2=C(C=C3C(=C2)CCC(=O)N3)N)C

InChI

InChI=1S/C16H23N3O2/c1-3-12-9-21-10(2)8-19(12)15-6-11-4-5-16(20)18-14(11)7-13(15)17/h6-7,10,12H,3-5,8-9,17H2,1-2H3,(H,18,20)