6-azanyl-7-(3-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(3-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-methyl-4-morpholinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3-methylmorpholino)-3,4-dihydrocarbostyril Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC1COCCN1C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O2/c1-9-8-19-5-4-17(9)13-7-12-10(6-11(13)15)2-3-14(18)16-12/h6-7,9H,2-5,8,15H2,1H3,(H,16,18)