4-[(4-chloranyl-2,6-dimethyl-quinolin-7-yl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(4-chloranyl-2,6-dimethyl-quinolin-7-yl)methylamino]benzenecarbonitrile Openeye Name: 4-[(4-chloro-2,6-dimethyl-7-quinolyl)methylamino]benzonitrile CAS Name: 4-[(4-chloro-2,6-dimethyl-7-quinolinyl)methylamino]benzonitrile IUPAC Name: 4-[(4-chloro-2,6-dimethylquinolin-7-yl)methylamino]benzonitrile Traditional Name: 4-[(4-chloro-2,6-dimethyl-7-quinolyl)methylamino]benzonitrile Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)Cl)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)Cl)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16ClN3/c1-12-7-17-18(20)8-13(2)23-19(17)9-15(12)11-22-16-5-3-14(10-21)4-6-16/h3-9,22H,11H2,1-2H3