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

Systemtic Name: 7-azanyl-6-(2-hydroxyethyloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-hydroxyethoxy)-3,4-dihydrocarbostyril Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-8-6-9-7(1-2-11(15)13-9)5-10(8)16-4-3-14/h5-6,14H,1-4,12H2,(H,13,15)