2-(cyclohexylamino)-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-(cyclohexylamino)-7-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(cyclohexylamino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 2-(cyclohexylamino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(cyclohexylamino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 2-(cyclohexylamino)-7-methoxy-quinoline-3-carbonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)NC3CCCCC3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)NC3CCCCC3)C#N

InChI

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