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

Systemtic Name: 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-1-hexyl-3-isopropoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-1-hexyl-3-isopropoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-6-7-8-9-13-25-20-15-18(24)10-11-19(20)21(27-14-12-16(2)3)22(23(25)26)28-17(4)5/h10-12,15,17H,6-9,13-14,24H2,1-5H3