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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCOCCNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

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