4-(cyclohexylamino)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(cyclohexylamino)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(cyclohexylamino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(cyclohexylamino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(cyclohexylamino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(cyclohexylamino)-6-methoxy-quinoline-3-carbonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C#N)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C#N)NC3CCCCC3

InChI

InChI=1S/C17H19N3O/c1-21-14-7-8-16-15(9-14)17(12(10-18)11-19-16)20-13-5-3-2-4-6-13/h7-9,11,13H,2-6H2,1H3,(H,19,20)