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

Systemtic Name: 6-azanyl-7-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-methoxyethoxy)-3,4-dihydrocarbostyril Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

COCCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C12H16N2O3/c1-16-4-5-17-11-7-10-8(6-9(11)13)2-3-12(15)14-10/h6-7H,2-5,13H2,1H3,(H,14,15)