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

Systemtic Name: 6-azanyl-7-(2-ethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-ethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-ethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-ethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-ethoxyethoxy)-3,4-dihydrocarbostyril Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCOCCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N2O3/c1-2-17-5-6-18-12-8-11-9(7-10(12)14)3-4-13(16)15-11/h7-8H,2-6,14H2,1H3,(H,15,16)