2-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-hydroxy-nicotinamidine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C(=NO)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)/C(=N\O)/N

InChI

InChI=1S/C15H16N4O/c16-14(18-20)12-7-3-9-17-15(12)19-10-4-6-11-5-1-2-8-13(11)19/h1-3,5,7-9,20H,4,6,10H2,(H2,16,18)