7-azanyl-1-octyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 7-azanyl-1-octyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-7-amino-2-hydroxy-1-octyl-quinolin-4-one CAS Name: 7-amino-2-hydroxy-1-octyl-3-prop-2-enoxy-4-quinolinone IUPAC Name: 7-amino-2-hydroxy-1-octyl-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-7-amino-2-hydroxy-1-octyl-4-quinolone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC=C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC=C

InChI

InChI=1S/C20H28N2O3/c1-3-5-6-7-8-9-12-22-17-14-15(21)10-11-16(17)18(23)19(20(22)24)25-13-4-2/h4,10-11,14,24H,2-3,5-9,12-13,21H2,1H3