2-(3-methylbut-2-enoxy)-6-prop-2-enoxy-quinoline

Systemtic Name: 2-(3-methylbut-2-enoxy)-6-prop-2-enoxy-quinoline Openeye Name: 6-allyloxy-2-(3-methylbut-2-enoxy)quinoline CAS Name: 2-(3-methylbut-2-enoxy)-6-prop-2-enoxyquinoline IUPAC Name: 2-(3-methylbut-2-enoxy)-6-prop-2-enoxyquinoline Traditional Name: 6-allyloxy-2-(3-methylbut-2-enoxy)quinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=NC2=C(C=C1)C=C(C=C2)OCC=C)C

Isomeric SMILES

CC(=CCOC1=NC2=C(C=C1)C=C(C=C2)OCC=C)C

InChI

InChI=1S/C17H19NO2/c1-4-10-19-15-6-7-16-14(12-15)5-8-17(18-16)20-11-9-13(2)3/h4-9,12H,1,10-11H2,2-3H3