(3Z,5E)-2-azanyl-6-quinolin-4-yl-hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-2-azanyl-6-quinolin-4-yl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-2-amino-6-(4-quinolyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-2-amino-6-(4-quinolinyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-2-amino-6-quinolin-4-ylhexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-2-amino-6-(4-quinolyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C18H11N5 MolecularWeight: 297.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5/c19-10-14(18(22)15(11-20)12-21)5-3-4-13-8-9-23-17-7-2-1-6-16(13)17/h1-9H,22H2/b4-3+,14-5+