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

Systemtic Name: 3-methyl-1-[(2-methylphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(2-methylanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(2-methylanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(2-methylanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(o-toluidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C20H16N4/c1-13-7-3-4-8-16(13)22-19-11-14(2)15(12-21)20-23-17-9-5-6-10-18(17)24(19)20/h3-11,22H,1-2H3