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

Systemtic Name: 6-azanyl-7-(3-oxidanylpropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-hydroxypropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-hydroxypropylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-hydroxypropylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(3-hydroxypropylamino)-3,4-dihydrocarbostyril Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-9-6-8-2-3-12(17)15-10(8)7-11(9)14-4-1-5-16/h6-7,14,16H,1-5,13H2,(H,15,17)