(2S)-3-(4-methoxyphenyl)-1-oxidanylidene-2H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: (2S)-3-(4-methoxyphenyl)-1-oxidanylidene-2H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: (2S)-3-(4-methoxyphenyl)-1-oxo-2H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: (2S)-3-(4-methoxyphenyl)-1-oxo-2H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: (2S)-3-(4-methoxyphenyl)-1-oxo-2H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: (2S)-1-keto-3-(4-methoxyphenyl)-2H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=O)C2C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=O)[C@@H]2C#N)C#N

InChI

InChI=1S/C20H12N4O2/c1-26-13-8-6-12(7-9-13)18-14(10-21)19-23-16-4-2-3-5-17(16)24(19)20(25)15(18)11-22/h2-9,15H,1H3/t15-/m1/s1