1-butyl-4-hexoxy-3-methoxy-7-(prop-2-enylamino)quinolin-2-one

Systemtic Name: 1-butyl-4-hexoxy-3-methoxy-7-(prop-2-enylamino)quinolin-2-one Openeye Name: 7-(allylamino)-1-butyl-4-hexoxy-3-methoxy-quinolin-2-one CAS Name: 1-butyl-4-hexoxy-3-methoxy-7-(prop-2-enylamino)-2-quinolinone IUPAC Name: 1-butyl-4-hexoxy-3-methoxy-7-(prop-2-enylamino)quinolin-2-one Traditional Name: 7-(allylamino)-1-butyl-4-hexoxy-3-methoxy-carbostyril Formula: C23H34N2O3 MolecularWeight: 386.52766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C)CCCC)OC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C)CCCC)OC

InChI

InChI=1S/C23H34N2O3/c1-5-8-10-11-16-28-21-19-13-12-18(24-14-7-3)17-20(19)25(15-9-6-2)23(26)22(21)27-4/h7,12-13,17,24H,3,5-6,8-11,14-16H2,1-2,4H3