2-ethyl-3-methyl-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H18N6O/c1-3-14-12(2)15(11-23)21-25-17-6-4-5-7-19(17)28(21)20(14)24-13-8-9-16-18(10-13)27-22(29)26-16/h4-10,24H,3H2,1-2H3,(H2,26,27,29)