N'-[(E)-(4-bromophenyl)methylideneamino]-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carboximidamide

Systemtic Name: N'-[(E)-(4-bromophenyl)methylideneamino]-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carboximidamide Openeye Name: N'-[(E)-(4-bromophenyl)methyleneamino]-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carboxamidine CAS Name: N'-[(E)-(4-bromophenyl)methylideneamino]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-(4-bromophenyl)methylideneamino]-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carboximidamide Traditional Name: N'-[(E)-(4-bromobenzylidene)amino]-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazinamidine Formula: C21H19BrN6 MolecularWeight: 435.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)C(=NN=CC4=CC=C(C=C4)Br)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)/C(=N\N=C\C4=CC=C(C=C4)Br)/N

InChI

InChI=1S/C21H19BrN6/c22-18-7-5-15(6-8-18)11-25-27-21(23)19-12-24-13-20(26-19)28-10-9-16-3-1-2-4-17(16)14-28/h1-8,11-13H,9-10,14H2,(H2,23,27)/b25-11+