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

Systemtic Name: 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

InChI

InChI=1S/C20H28N2O3/c1-4-5-6-7-11-22-17-13-15(21)8-9-16(17)19(18(23)20(22)24)25-12-10-14(2)3/h8-10,13,23H,4-7,11-12,21H2,1-3H3