7-azanyl-1-ethyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-ethyl-4-hexoxy-quinolin-2-one CAS Name: 7-amino-1-ethyl-4-hexoxy-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-hexoxy-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-ethyl-4-hexoxy-carbostyril Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OCC=C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OCC=C

InChI

InChI=1S/C20H28N2O3/c1-4-7-8-9-13-25-18-16-11-10-15(21)14-17(16)22(6-3)20(23)19(18)24-12-5-2/h5,10-11,14H,2,4,6-9,12-13,21H2,1,3H3