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

Systemtic Name: 1-[(2-cyanophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-cyanoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyanoanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-cyanoanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-cyanoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H13N5 MolecularWeight: 323.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=CC=C4C#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=CC=C4C#N)C#N

InChI

InChI=1S/C20H13N5/c1-13-10-19(23-16-7-3-2-6-14(16)11-21)25-18-9-5-4-8-17(18)24-20(25)15(13)12-22/h2-10,23H,1H3