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

Systemtic Name: 2-(2-chloroethyl)-1-[(2-cyanophenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-chloroethyl)-1-(2-cyanoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-1-(2-cyanoanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-chloroethyl)-1-(2-cyanoanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chloroethyl)-1-(2-cyanoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H16ClN5 MolecularWeight: 385.84894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC=CC=C4C#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NC4=CC=CC=C4C#N)C#N

InChI

InChI=1S/C22H16ClN5/c1-14-16(10-11-23)21(26-18-7-3-2-6-15(18)12-24)28-20-9-5-4-8-19(20)27-22(28)17(14)13-25/h2-9,26H,10-11H2,1H3