2-(2-chloranyl-8-methyl-quinolin-3-yl)-2-[(3-methylphenyl)amino]ethanenitrile

Systemtic Name: 2-(2-chloranyl-8-methyl-quinolin-3-yl)-2-[(3-methylphenyl)amino]ethanenitrile Openeye Name: 2-(2-chloro-8-methyl-3-quinolyl)-2-(3-methylanilino)acetonitrile CAS Name: 2-(2-chloro-8-methyl-3-quinolinyl)-2-(3-methylanilino)acetonitrile IUPAC Name: 2-(2-chloro-8-methylquinolin-3-yl)-2-(3-methylanilino)acetonitrile Traditional Name: 2-(2-chloro-8-methyl-3-quinolyl)-2-(m-toluidino)acetonitrile Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3/c1-12-5-3-8-15(9-12)22-17(11-21)16-10-14-7-4-6-13(2)18(14)23-19(16)20/h3-10,17,22H,1-2H3