6-[(5-cyanoquinolin-6-yl)diazenyl]quinoline-5-carbonitrile

Systemtic Name: 6-[(5-cyanoquinolin-6-yl)diazenyl]quinoline-5-carbonitrile Openeye Name: 6-[(5-cyano-6-quinolyl)azo]quinoline-5-carbonitrile CAS Name: 6-[(5-cyano-6-quinolinyl)azo]-5-quinolinecarbonitrile IUPAC Name: 6-[(5-cyanoquinolin-6-yl)diazenyl]quinoline-5-carbonitrile Traditional Name: 6-[(5-cyano-6-quinolyl)azo]quinoline-5-carbonitrile Formula: C20H10N6 MolecularWeight: 334.3336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C#N)N=NC3=C(C4=C(C=C3)N=CC=C4)C#N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2C#N)N=NC3=C(C4=C(C=C3)N=CC=C4)C#N)N=C1

InChI

InChI=1S/C20H10N6/c21-11-15-13-3-1-9-23-17(13)5-7-19(15)25-26-20-8-6-18-14(16(20)12-22)4-2-10-24-18/h1-10H