8-(dimethylamino)-6-methoxy-quinoline-5-carbonitrile

Systemtic Name: 8-(dimethylamino)-6-methoxy-quinoline-5-carbonitrile Openeye Name: 8-(dimethylamino)-6-methoxy-quinoline-5-carbonitrile CAS Name: 8-(dimethylamino)-6-methoxy-5-quinolinecarbonitrile IUPAC Name: 8-(dimethylamino)-6-methoxyquinoline-5-carbonitrile Traditional Name: 8-(dimethylamino)-6-methoxy-quinoline-5-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C2=C1N=CC=C2)C#N)OC

Isomeric SMILES

CN(C)C1=CC(=C(C2=C1N=CC=C2)C#N)OC

InChI

InChI=1S/C13H13N3O/c1-16(2)11-7-12(17-3)10(8-14)9-5-4-6-15-13(9)11/h4-7H,1-3H3