4-(oxan-2-ylmethoxy)quinoline-3-carboximidamide

Systemtic Name: 4-(oxan-2-ylmethoxy)quinoline-3-carboximidamide Openeye Name: 4-(tetrahydropyran-2-ylmethoxy)quinoline-3-carboxamidine CAS Name: 4-(2-oxanylmethoxy)-3-quinolinecarboximidamide IUPAC Name: 4-(oxan-2-ylmethoxy)quinoline-3-carboximidamide Traditional Name: 4-(tetrahydropyran-2-ylmethoxy)quinoline-3-carboxamidine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=NC3=CC=CC=C32)C(=N)N

Isomeric SMILES

C1CCOC(C1)COC2=C(C=NC3=CC=CC=C32)C(=N)N

InChI

InChI=1S/C16H19N3O2/c17-16(18)13-9-19-14-7-2-1-6-12(14)15(13)21-10-11-5-3-4-8-20-11/h1-2,6-7,9,11H,3-5,8,10H2,(H3,17,18)