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

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

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC5=C(C=C4)N(C(=O)N5C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC5=C(C=C4)N(C(=O)N5C)C)C#N

InChI

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