4-[(8-chloranylquinolin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(8-chloranylquinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(8-chloro-4-quinolyl)amino]benzonitrile CAS Name: 4-[(8-chloro-4-quinolinyl)amino]benzonitrile IUPAC Name: 4-[(8-chloroquinolin-4-yl)amino]benzonitrile Traditional Name: 4-[(8-chloro-4-quinolyl)amino]benzonitrile Formula: C16H10ClN3 MolecularWeight: 279.7237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H10ClN3/c17-14-3-1-2-13-15(8-9-19-16(13)14)20-12-6-4-11(10-18)5-7-12/h1-9H,(H,19,20)