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

Systemtic Name: 7-azanyl-1-butyl-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-1-butyl-2-hydroxy-3-octoxy-quinolin-4-one CAS Name: 7-amino-1-butyl-2-hydroxy-3-octoxy-4-quinolinone IUPAC Name: 7-amino-1-butyl-2-hydroxy-3-octoxyquinolin-4-one Traditional Name: 7-amino-1-butyl-2-hydroxy-3-octoxy-4-quinolone Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-3-5-7-8-9-10-14-26-20-19(24)17-12-11-16(22)15-18(17)23(21(20)25)13-6-4-2/h11-12,15,25H,3-10,13-14,22H2,1-2H3