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

Systemtic Name: 3-methyl-1-[(2-methyl-5-nitro-phenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(2-methyl-5-nitro-anilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(2-methyl-5-nitroanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(2-methyl-5-nitroanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(2-methyl-5-nitro-anilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C20H15N5O2/c1-12-7-8-14(25(26)27)10-17(12)22-19-9-13(2)15(11-21)20-23-16-5-3-4-6-18(16)24(19)20/h3-10,22H,1-2H3