N-(N'-methyl-N-oxidanylidene-carbamimidoyl)-N-phenyl-1,2-dihydroisoquinoline-7-carboxamide hydrochloride

Systemtic Name: N-(N'-methyl-N-oxidanylidene-carbamimidoyl)-N-phenyl-1,2-dihydroisoquinoline-7-carboxamide hydrochloride Openeye Name: N-(N'-methyl-N-oxo-carbamimidoyl)-N-phenyl-1,2-dihydroisoquinoline-7-carboxamide hydrochloride CAS Name: N-[methylimino(nitroso)methyl]-N-phenyl-1,2-dihydroisoquinoline-7-carboxamide hydrochloride IUPAC Name: N-(N'-methyl-N-oxocarbamimidoyl)-N-phenyl-1,2-dihydroisoquinoline-7-carboxamide hydrochloride Traditional Name: N-(N-keto-N'-methyl-amidino)-N-phenyl-1,2-dihydroisoquinoline-7-carboxamide hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N=O)N(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C=CNC3.Cl

Isomeric SMILES

CN=C(N=O)N(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C=CNC3.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c1-19-18(21-24)22(16-5-3-2-4-6-16)17(23)14-8-7-13-9-10-20-12-15(13)11-14;/h2-11,20H,12H2,1H3;1H