N'-oxidanyl-2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide

Systemtic Name: N'-oxidanyl-2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide Openeye Name: N'-hydroxy-2-[1-(1-piperidyl)propoxy]quinoline-3-carboxamidine CAS Name: N'-hydroxy-2-[1-(1-piperidinyl)propoxy]-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide Traditional Name: N'-hydroxy-2-(1-piperidinopropoxy)quinoline-3-carboxamidine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2C(=NO)N

Isomeric SMILES

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2/C(=N\O)/N

InChI

InChI=1S/C18H24N4O2/c1-2-16(22-10-6-3-7-11-22)24-18-14(17(19)21-23)12-13-8-4-5-9-15(13)20-18/h4-5,8-9,12,16,23H,2-3,6-7,10-11H2,1H3,(H2,19,21)