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

Systemtic Name: 7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-1-butyl-3-hydroxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-butyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-1-butyl-3-hydroxy-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-1-butyl-3-hydroxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

InChI

InChI=1S/C18H24N2O3/c1-4-5-9-20-15-11-13(19)6-7-14(15)17(16(21)18(20)22)23-10-8-12(2)3/h6-8,11,21H,4-5,9-10,19H2,1-3H3