N'-(3-phenethylcinnolin-6-yl)ethanimidamide

Systemtic Name: N'-(3-phenethylcinnolin-6-yl)ethanimidamide Openeye Name: N'-(3-phenethylcinnolin-6-yl)acetamidine CAS Name: N'-(3-phenethyl-6-cinnolinyl)ethanimidamide IUPAC Name: N'-(3-phenethylcinnolin-6-yl)ethanimidamide Traditional Name: N'-(3-phenethylcinnolin-6-yl)acetamidine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=CC(=NN=C2C=C1)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=CC(=NN=C2C=C1)CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4/c1-13(19)20-16-9-10-18-15(11-16)12-17(21-22-18)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H2,19,20)