3-[phenyl(quinolin-2-yl)amino]propanimidamide

Systemtic Name: 3-[phenyl(quinolin-2-yl)amino]propanimidamide Openeye Name: 3-[N-(2-quinolyl)anilino]propanamidine CAS Name: 3-[N-(2-quinolinyl)anilino]propanimidamide IUPAC Name: 3-(N-quinolin-2-ylanilino)propanimidamide Traditional Name: 3-[N-(2-quinolyl)anilino]propionamidine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=N)N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N4/c19-17(20)12-13-22(15-7-2-1-3-8-15)18-11-10-14-6-4-5-9-16(14)21-18/h1-11H,12-13H2,(H3,19,20)