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

Systemtic Name: 7-azanyl-6-(2-ethoxyethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-ethoxyethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-ethoxyethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-ethoxyethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-ethoxyethylamino)-3,4-dihydrocarbostyril Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCOCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C13H19N3O2/c1-2-18-6-5-15-12-7-9-3-4-13(17)16-11(9)8-10(12)14/h7-8,15H,2-6,14H2,1H3,(H,16,17)