2-[2-(4-chlorophenyl)quinolin-6-yl]ethanimidamide

Systemtic Name: 2-[2-(4-chlorophenyl)quinolin-6-yl]ethanimidamide Openeye Name: 2-[2-(4-chlorophenyl)-6-quinolyl]acetamidine CAS Name: 2-[2-(4-chlorophenyl)-6-quinolinyl]ethanimidamide IUPAC Name: 2-[2-(4-chlorophenyl)quinolin-6-yl]ethanimidamide Traditional Name: 2-[2-(4-chlorophenyl)-6-quinolyl]acetamidine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C2)C=C(C=C3)CC(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C2)C=C(C=C3)CC(=N)N)Cl

InChI

InChI=1S/C17H14ClN3/c18-14-5-2-12(3-6-14)15-8-4-13-9-11(10-17(19)20)1-7-16(13)21-15/h1-9H,10H2,(H3,19,20)