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

Systemtic Name: (3Z)-2-azanyl-4-quinolin-2-yl-buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(2-quinolyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(2-quinolinyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-quinolin-2-ylbuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(2-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=CC(=N2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H9N5/c17-8-12(16(20)13(9-18)10-19)7-14-6-5-11-3-1-2-4-15(11)21-14/h1-7H,20H2/b12-7+