1-butyl-3-octoxy-2-oxidanyl-7-(prop-2-enylamino)quinolin-4-one

Systemtic Name: 1-butyl-3-octoxy-2-oxidanyl-7-(prop-2-enylamino)quinolin-4-one Openeye Name: 7-(allylamino)-1-butyl-2-hydroxy-3-octoxy-quinolin-4-one CAS Name: 1-butyl-2-hydroxy-3-octoxy-7-(prop-2-enylamino)-4-quinolinone IUPAC Name: 1-butyl-2-hydroxy-3-octoxy-7-(prop-2-enylamino)quinolin-4-one Traditional Name: 7-(allylamino)-1-butyl-2-hydroxy-3-octoxy-4-quinolone Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC=C)CCCC)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NCC=C)CCCC)O

InChI

InChI=1S/C24H36N2O3/c1-4-7-9-10-11-12-17-29-23-22(27)20-14-13-19(25-15-6-3)18-21(20)26(24(23)28)16-8-5-2/h6,13-14,18,25,28H,3-5,7-12,15-17H2,1-2H3