6-azanyl-7-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-morpholino-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(4-morpholinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-morpholino-3,4-dihydrocarbostyril Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCOCC3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3CCOCC3

InChI

InChI=1S/C13H17N3O2/c14-10-7-9-1-2-13(17)15-11(9)8-12(10)16-3-5-18-6-4-16/h7-8H,1-6,14H2,(H,15,17)