7-azanyl-1-butyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-butyl-4-hexoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-4-hexoxy-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-hexoxy-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-butyl-4-hexoxy-carbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCC=C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCC=C

InChI

InChI=1S/C22H32N2O3/c1-4-7-9-10-15-27-20-18-12-11-17(23)16-19(18)24(13-8-5-2)22(25)21(20)26-14-6-3/h6,11-12,16H,3-5,7-10,13-15,23H2,1-2H3