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

Systemtic Name: 1-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)amino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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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)N(C(=O)N5C)C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C24H22N6O/c1-5-16-14(2)17(13-25)23-27-18-8-6-7-9-19(18)30(23)22(16)26-15-10-11-20-21(12-15)29(4)24(31)28(20)3/h6-12,26H,5H2,1-4H3