3-(6-propan-2-ylquinolin-8-yl)benzenecarbonitrile dihydrochloride

Systemtic Name: 3-(6-propan-2-ylquinolin-8-yl)benzenecarbonitrile dihydrochloride Openeye Name: 3-(6-isopropyl-8-quinolyl)benzonitrile dihydrochloride CAS Name: 3-(6-propan-2-yl-8-quinolinyl)benzonitrile dihydrochloride IUPAC Name: 3-(6-propan-2-ylquinolin-8-yl)benzonitrile dihydrochloride Traditional Name: 3-(6-isopropyl-8-quinolyl)benzonitrile dihydrochloride Formula: C19H18Cl2N2 MolecularWeight: 345.26562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C#N.Cl.Cl

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C#N.Cl.Cl

InChI

InChI=1S/C19H16N2.2ClH/c1-13(2)17-10-16-7-4-8-21-19(16)18(11-17)15-6-3-5-14(9-15)12-20;;/h3-11,13H,1-2H3;2*1H