4-cyclopentyloxy-N'-oxidanyl-quinoline-3-carboximidamide

Systemtic Name: 4-cyclopentyloxy-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: 4-(cyclopentoxy)-N'-hydroxy-quinoline-3-carboxamidine CAS Name: 4-cyclopentyloxy-N'-hydroxy-3-quinolinecarboximidamide IUPAC Name: 4-cyclopentyloxy-N'-hydroxyquinoline-3-carboximidamide Traditional Name: 4-(cyclopentoxy)-N'-hydroxy-quinoline-3-carboxamidine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=NC3=CC=CC=C32)C(=NO)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=NC3=CC=CC=C32)/C(=N/O)/N

InChI

InChI=1S/C15H17N3O2/c16-15(18-19)12-9-17-13-8-4-3-7-11(13)14(12)20-10-5-1-2-6-10/h3-4,7-10,19H,1-2,5-6H2,(H2,16,18)