6-(imidazol-1-ylmethyl)-4-methyl-2-propoxy-quinoline

Systemtic Name: 6-(imidazol-1-ylmethyl)-4-methyl-2-propoxy-quinoline Openeye Name: 6-(imidazol-1-ylmethyl)-4-methyl-2-propoxy-quinoline CAS Name: 6-(1-imidazolylmethyl)-4-methyl-2-propoxyquinoline IUPAC Name: 6-(imidazol-1-ylmethyl)-4-methyl-2-propoxyquinoline Traditional Name: 6-(imidazol-1-ylmethyl)-4-methyl-2-propoxy-quinoline Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=C(C=C2)CN3C=CN=C3)C(=C1)C

Isomeric SMILES

CCCOC1=NC2=C(C=C(C=C2)CN3C=CN=C3)C(=C1)C

InChI

InChI=1S/C17H19N3O/c1-3-8-21-17-9-13(2)15-10-14(4-5-16(15)19-17)11-20-7-6-18-12-20/h4-7,9-10,12H,3,8,11H2,1-2H3