2-[(5-chloranyl-2-methoxy-phenyl)amino]-6,8-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-6,8-dimethyl-quinoline-3-carbonitrile Openeye Name: 2-(5-chloro-2-methoxy-anilino)-6,8-dimethyl-quinoline-3-carbonitrile CAS Name: 2-(5-chloro-2-methoxyanilino)-6,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 2-(5-chloro-2-methoxyanilino)-6,8-dimethylquinoline-3-carbonitrile Traditional Name: 2-(5-chloro-2-methoxy-anilino)-6,8-dimethyl-quinoline-3-carbonitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)NC3=C(C=CC(=C3)Cl)OC)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)NC3=C(C=CC(=C3)Cl)OC)C#N)C

InChI

InChI=1S/C19H16ClN3O/c1-11-6-12(2)18-13(7-11)8-14(10-21)19(23-18)22-16-9-15(20)4-5-17(16)24-3/h4-9H,1-3H3,(H,22,23)