(3E)-2-azanyl-4-quinolin-3-yl-buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-quinolin-3-yl-buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(3-quinolyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(3-quinolinyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-quinolin-3-ylbuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(3-quinolyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C16H9N5 MolecularWeight: 271.27616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C(/C#N)\C(=C(C#N)C#N)N

InChI

InChI=1S/C16H9N5/c17-7-13(16(20)14(8-18)9-19)6-11-5-12-3-1-2-4-15(12)21-10-11/h1-6,10H,20H2/b13-6-