4-(cyclopropylmethoxy)-N'-oxidanyl-quinoline-3-carboximidamide

Systemtic Name: 4-(cyclopropylmethoxy)-N'-oxidanyl-quinoline-3-carboximidamide Openeye Name: 4-(cyclopropylmethoxy)-N'-hydroxy-quinoline-3-carboxamidine CAS Name: 4-(cyclopropylmethoxy)-N'-hydroxy-3-quinolinecarboximidamide IUPAC Name: 4-(cyclopropylmethoxy)-N'-hydroxyquinoline-3-carboximidamide Traditional Name: 4-(cyclopropylmethoxy)-N'-hydroxy-quinoline-3-carboxamidine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=NC3=CC=CC=C32)C(=NO)N

Isomeric SMILES

C1CC1COC2=C(C=NC3=CC=CC=C32)/C(=N/O)/N

InChI

InChI=1S/C14H15N3O2/c15-14(17-18)11-7-16-12-4-2-1-3-10(12)13(11)19-8-9-5-6-9/h1-4,7,9,18H,5-6,8H2,(H2,15,17)