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

Systemtic Name: 7-azanyl-1-hexyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-7-amino-1-hexyl-2-hydroxy-quinolin-4-one CAS Name: 7-amino-1-hexyl-2-hydroxy-3-prop-2-enoxy-4-quinolinone IUPAC Name: 7-amino-1-hexyl-2-hydroxy-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-7-amino-1-hexyl-2-hydroxy-4-quinolone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC=C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC=C

InChI

InChI=1S/C18H24N2O3/c1-3-5-6-7-10-20-15-12-13(19)8-9-14(15)16(21)17(18(20)22)23-11-4-2/h4,8-9,12,22H,2-3,5-7,10-11,19H2,1H3