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

Systemtic Name: 6-azanyl-7-(2-hydroxyethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-hydroxyethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-hydroxyethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-hydroxyethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-hydroxyethylamino)-3,4-dihydrocarbostyril Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-8-5-7-1-2-11(16)14-9(7)6-10(8)13-3-4-15/h5-6,13,15H,1-4,12H2,(H,14,16)