4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]benzenecarbonitrile Openeye Name: 4-[(2-chloro-7-methoxy-3-quinolyl)methylamino]benzonitrile CAS Name: 4-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]benzonitrile IUPAC Name: 4-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]benzonitrile Traditional Name: 4-[(2-chloro-7-methoxy-3-quinolyl)methylamino]benzonitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H14ClN3O/c1-23-16-7-4-13-8-14(18(19)22-17(13)9-16)11-21-15-5-2-12(10-20)3-6-15/h2-9,21H,11H2,1H3