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

Systemtic Name: 6-azanyl-7-(2-butoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-butoxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-butoxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-butoxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-butoxyethoxy)-3,4-dihydrocarbostyril Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCCCOCCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C15H22N2O3/c1-2-3-6-19-7-8-20-14-10-13-11(9-12(14)16)4-5-15(18)17-13/h9-10H,2-8,16H2,1H3,(H,17,18)