4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine CAS Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C17H19N3O/c1-12-4-9-16-14(11-12)3-2-10-20(16)15-7-5-13(6-8-15)17(18)19-21/h4-9,11,21H,2-3,10H2,1H3,(H2,18,19)