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

Systemtic Name: 7-azanyl-4-(3-methylbut-2-enoxy)-1-octyl-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one CAS Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)-1-octyl-2-quinolinone IUPAC Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)-1-octylquinolin-2-one Traditional Name: 7-amino-3-hydroxy-4-(3-methylbut-2-enoxy)-1-octyl-carbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)C

InChI

InChI=1S/C22H32N2O3/c1-4-5-6-7-8-9-13-24-19-15-17(23)10-11-18(19)21(20(25)22(24)26)27-14-12-16(2)3/h10-12,15,25H,4-9,13-14,23H2,1-3H3