5-azanyl-3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)quinolin-2-one

Systemtic Name: 5-azanyl-3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 5-amino-3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 5-amino-3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 5-amino-3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 5-amino-3-butoxy-1-butyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=CC=C2)N)C(=C(C1=O)OCCCC)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C(=CC=C2)N)C(=C(C1=O)OCCCC)OCC=C(C)C

InChI

InChI=1S/C22H32N2O3/c1-5-7-13-24-18-11-9-10-17(23)19(18)20(27-15-12-16(3)4)21(22(24)25)26-14-8-6-2/h9-12H,5-8,13-15,23H2,1-4H3