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

Systemtic Name: 6-azanyl-7-(2-methoxyethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-methoxyethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-methoxyethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-methoxyethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-methoxyethylamino)-3,4-dihydrocarbostyril Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

COCCNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C12H17N3O2/c1-17-5-4-14-11-7-10-8(6-9(11)13)2-3-12(16)15-10/h6-7,14H,2-5,13H2,1H3,(H,15,16)