4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylamino]benzenecarbonitrile Openeye Name: 4-[(2-chloro-7,8-dimethyl-3-quinolyl)methylamino]benzonitrile CAS Name: 4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylamino]benzonitrile IUPAC Name: 4-[(2-chloro-7,8-dimethylquinolin-3-yl)methylamino]benzonitrile Traditional Name: 4-[(2-chloro-7,8-dimethyl-3-quinolyl)methylamino]benzonitrile Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CNC3=CC=C(C=C3)C#N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CNC3=CC=C(C=C3)C#N)Cl)C

InChI

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