5-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-7-octyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 5-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-7-octyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-5-amino-1-methyl-4-(3-methylbut-2-enoxy)-7-octyl-quinolin-2-one CAS Name: 5-amino-1-methyl-4-(3-methylbut-2-enoxy)-7-octyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 5-amino-1-methyl-4-(3-methylbut-2-enoxy)-7-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-5-amino-1-methyl-4-(3-methylbut-2-enoxy)-7-octyl-carbostyril Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C(=C1)N)C(=C(C(=O)N2C)OCC=C)OCC=C(C)C

Isomeric SMILES

CCCCCCCCC1=CC2=C(C(=C1)N)C(=C(C(=O)N2C)OCC=C)OCC=C(C)C

InChI

InChI=1S/C26H38N2O3/c1-6-8-9-10-11-12-13-20-17-21(27)23-22(18-20)28(5)26(29)25(30-15-7-2)24(23)31-16-14-19(3)4/h7,14,17-18H,2,6,8-13,15-16,27H2,1,3-5H3