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

Systemtic Name: 4-[(4-chloranyl-2,6-dimethyl-quinolin-7-yl)methyl-methyl-amino]benzenecarbonitrile Openeye Name: 4-[(4-chloro-2,6-dimethyl-7-quinolyl)methyl-methyl-amino]benzonitrile CAS Name: 4-[(4-chloro-2,6-dimethyl-7-quinolinyl)methyl-methylamino]benzonitrile IUPAC Name: 4-[(4-chloro-2,6-dimethylquinolin-7-yl)methyl-methylamino]benzonitrile Traditional Name: 4-[(4-chloro-2,6-dimethyl-7-quinolyl)methyl-methyl-amino]benzonitrile Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3/c1-13-8-18-19(21)9-14(2)23-20(18)10-16(13)12-24(3)17-6-4-15(11-22)5-7-17/h4-10H,12H2,1-3H3