7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

InChI

InChI=1S/C16H20N2O3/c1-4-18-13-9-11(17)5-6-12(13)15(14(19)16(18)20)21-8-7-10(2)3/h5-7,9,19H,4,8,17H2,1-3H3