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

Systemtic Name: 7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-9(2)6-7-20-14-11-5-4-10(16)8-12(11)17(3)15(19)13(14)18/h4-6,8,18H,7,16H2,1-3H3