2-azanyl-4-(2-cyano-3-oxidanylidene-3-phenyl-propanoyl)quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-cyano-3-oxidanylidene-3-phenyl-propanoyl)quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-cyano-3-oxo-3-phenyl-propanoyl)quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-cyano-1,3-dioxo-3-phenylpropyl)-3-quinolinecarbonitrile IUPAC Name: 2-amino-4-(2-cyano-3-oxo-3-phenylpropanoyl)quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-cyano-3-keto-3-phenyl-propanoyl)quinoline-3-carbonitrile Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C#N)C(=O)C2=C(C(=NC3=CC=CC=C32)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C#N)C(=O)C2=C(C(=NC3=CC=CC=C32)N)C#N

InChI

InChI=1S/C20H12N4O2/c21-10-14-17(13-8-4-5-9-16(13)24-20(14)23)19(26)15(11-22)18(25)12-6-2-1-3-7-12/h1-9,15H,(H2,23,24)