1-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(5-methoxy-2-methyl-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(5-methoxy-2-methyl-4-nitroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(5-methoxy-2-methyl-4-nitroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(5-methoxy-2-methyl-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H17N5O3 MolecularWeight: 387.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c1-12-9-20(23-16-10-19(29-3)18(26(27)28)8-13(16)2)25-17-7-5-4-6-15(17)24-21(25)14(12)11-22/h4-10,23H,1-3H3