N'-[2-(4-chlorophenyl)quinolin-4-yl]benzenecarboximidamide

Systemtic Name: N'-[2-(4-chlorophenyl)quinolin-4-yl]benzenecarboximidamide Openeye Name: N'-[2-(4-chlorophenyl)-4-quinolyl]benzamidine CAS Name: N'-[2-(4-chlorophenyl)-4-quinolinyl]benzenecarboximidamide IUPAC Name: N'-[2-(4-chlorophenyl)quinolin-4-yl]benzenecarboximidamide Traditional Name: N'-[2-(4-chlorophenyl)-4-quinolyl]benzamidine Formula: C22H16ClN3 MolecularWeight: 357.83554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H16ClN3/c23-17-12-10-15(11-13-17)20-14-21(18-8-4-5-9-19(18)25-20)26-22(24)16-6-2-1-3-7-16/h1-14H,(H2,24,25,26)