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

Systemtic Name: 7-azanyl-4-(3-methylbut-2-enoxy)-1-octyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-3-isopropoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one CAS Name: 7-amino-4-(3-methylbut-2-enoxy)-1-octyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-(3-methylbut-2-enoxy)-1-octyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-3-isopropoxy-4-(3-methylbut-2-enoxy)-1-octyl-carbostyril Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3/c1-6-7-8-9-10-11-15-27-22-17-20(26)12-13-21(22)23(29-16-14-18(2)3)24(25(27)28)30-19(4)5/h12-14,17,19H,6-11,15-16,26H2,1-5H3