7-azanyl-1-hexyl-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-azanyl-1-hexyl-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-1-hexyl-2-hydroxy-3-octoxy-quinolin-4-one CAS Name: 7-amino-1-hexyl-2-hydroxy-3-octoxy-4-quinolinone IUPAC Name: 7-amino-1-hexyl-2-hydroxy-3-octoxyquinolin-4-one Traditional Name: 7-amino-1-hexyl-2-hydroxy-3-octoxy-4-quinolone Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)N)CCCCCC)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)N)CCCCCC)O

InChI

InChI=1S/C23H36N2O3/c1-3-5-7-9-10-12-16-28-22-21(26)19-14-13-18(24)17-20(19)25(23(22)27)15-11-8-6-4-2/h13-14,17,27H,3-12,15-16,24H2,1-2H3