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

Systemtic Name: 2-(2-cyanoethyl)-1-[(3,4-dichlorophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-1-(3,4-dichloroanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-1-(3,4-dichloroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-cyanoethyl)-1-(3,4-dichloroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-1-(3,4-dichloroanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H15Cl2N5 MolecularWeight: 420.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NC4=CC(=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NC4=CC(=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C22H15Cl2N5/c1-13-15(5-4-10-25)21(27-14-8-9-17(23)18(24)11-14)29-20-7-3-2-6-19(20)28-22(29)16(13)12-26/h2-3,6-9,11,27H,4-5H2,1H3