7-(dimethylamino)-4-(3-methylbut-2-enoxy)-3-oxidanyl-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)N(C)C)O)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)N(C)C)O)C

InChI

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