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

Systemtic Name: 7-azanyl-6-(2-propan-2-yloxyethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-isopropoxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-propan-2-yloxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-propan-2-yloxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-isopropoxyethoxy)-3,4-dihydrocarbostyril Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CC(C)OCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H20N2O3/c1-9(2)18-5-6-19-13-7-10-3-4-14(17)16-12(10)8-11(13)15/h7-9H,3-6,15H2,1-2H3,(H,16,17)