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

Systemtic Name: 7-azanyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-1H-quinolin-2-one Openeye Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one CAS Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one IUPAC Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one Traditional Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-8(2)5-6-19-13-10-4-3-9(15)7-11(10)16-14(18)12(13)17/h3-5,7,17H,6,15H2,1-2H3,(H,16,18)