2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(3-methylphenyl)propanenitrile

Systemtic Name: 2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(3-methylphenyl)propanenitrile Openeye Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(m-tolyl)propanenitrile CAS Name: 2-(2-chloro-8-methyl-3-quinolinyl)-3-(3-methylphenyl)propanenitrile IUPAC Name: 2-(2-chloro-8-methylquinolin-3-yl)-3-(3-methylphenyl)propanenitrile Traditional Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(m-tolyl)propionitrile Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C#N)C2=C(N=C3C(=CC=CC3=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(C#N)C2=C(N=C3C(=CC=CC3=C2)C)Cl

InChI

InChI=1S/C20H17ClN2/c1-13-5-3-7-15(9-13)10-17(12-22)18-11-16-8-4-6-14(2)19(16)23-20(18)21/h3-9,11,17H,10H2,1-2H3