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

Systemtic Name: 3-butoxy-1-butyl-4-hexoxy-7-(prop-2-enylamino)quinolin-2-one Openeye Name: 7-(allylamino)-3-butoxy-1-butyl-4-hexoxy-quinolin-2-one CAS Name: 3-butoxy-1-butyl-4-hexoxy-7-(prop-2-enylamino)-2-quinolinone IUPAC Name: 3-butoxy-1-butyl-4-hexoxy-7-(prop-2-enylamino)quinolin-2-one Traditional Name: 7-(allylamino)-3-butoxy-1-butyl-4-hexoxy-carbostyril Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O3/c1-5-9-12-13-19-30-24-22-15-14-21(27-16-8-4)20-23(22)28(17-10-6-2)26(29)25(24)31-18-11-7-3/h8,14-15,20,27H,4-7,9-13,16-19H2,1-3H3