3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)benzenecarbonitrile

Systemtic Name: 3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)benzenecarbonitrile Openeye Name: 3-(8-chloroimidazo[4,5-c]quinolin-1-yl)benzonitrile CAS Name: 3-(8-chloro-1-imidazo[4,5-c]quinolinyl)benzonitrile IUPAC Name: 3-(8-chloroimidazo[4,5-c]quinolin-1-yl)benzonitrile Traditional Name: 3-(8-chloroimidazo[4,5-c]quinolin-1-yl)benzonitrile Formula: C17H9ClN4 MolecularWeight: 304.73316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl)C#N

InChI

InChI=1S/C17H9ClN4/c18-12-4-5-15-14(7-12)17-16(9-20-15)21-10-22(17)13-3-1-2-11(6-13)8-19/h1-7,9-10H