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

Systemtic Name: 2-(2-chloranyl-8-methyl-quinolin-3-yl)-2-[(2-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(2-chloro-8-methyl-3-quinolyl)-2-(2-methoxyanilino)acetonitrile CAS Name: 2-(2-chloro-8-methyl-3-quinolinyl)-2-(2-methoxyanilino)acetonitrile IUPAC Name: 2-(2-chloro-8-methylquinolin-3-yl)-2-(2-methoxyanilino)acetonitrile Traditional Name: 2-(2-chloro-8-methyl-3-quinolyl)-2-(o-anisidino)acetonitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C(C#N)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C(C#N)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H16ClN3O/c1-12-6-5-7-13-10-14(19(20)23-18(12)13)16(11-21)22-15-8-3-4-9-17(15)24-2/h3-10,16,22H,1-2H3