2-(4-methylphenyl)-N'-oxidanyl-1-oxidanylidene-isoquinoline-4-carboximidamide

Systemtic Name: 2-(4-methylphenyl)-N'-oxidanyl-1-oxidanylidene-isoquinoline-4-carboximidamide Openeye Name: N'-hydroxy-1-oxo-2-(p-tolyl)isoquinoline-4-carboxamidine CAS Name: N'-hydroxy-2-(4-methylphenyl)-1-oxo-4-isoquinolinecarboximidamide IUPAC Name: N'-hydroxy-2-(4-methylphenyl)-1-oxoisoquinoline-4-carboximidamide Traditional Name: N'-hydroxy-1-keto-2-(p-tolyl)isoquinoline-4-carboxamidine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)/C(=N/O)/N

InChI

InChI=1S/C17H15N3O2/c1-11-6-8-12(9-7-11)20-10-15(16(18)19-22)13-4-2-3-5-14(13)17(20)21/h2-10,22H,1H3,(H2,18,19)