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

Systemtic Name: 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-hexyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-hexyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-5-7-8-9-13-25-20-16-18(24)10-11-19(20)21(28-15-12-17(3)4)22(23(25)26)27-14-6-2/h6,10-12,16H,2,5,7-9,13-15,24H2,1,3-4H3