2-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H14N6O MolecularWeight: 390.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CC(=C4NC5=CC=CC=C5N4)C#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CC(=C4NC5=CC=CC=C5N4)C#N)C#N

InChI

InChI=1S/C23H14N6O/c1-13-15(10-14(11-24)21-26-17-6-2-3-7-18(17)27-21)23(30)29-20-9-5-4-8-19(20)28-22(29)16(13)12-25/h2-10,26-27H,1H3