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

Systemtic Name: 2-(2-chloroethyl)-3-methyl-1-[(phenylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(benzylamino)-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-chloroethyl)-3-methyl-1-[(phenylmethyl)amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(benzylamino)-2-(2-chloroethyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(benzylamino)-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H19ClN4 MolecularWeight: 374.86606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)NCC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H19ClN4/c1-15-17(11-12-23)21(25-14-16-7-3-2-4-8-16)27-20-10-6-5-9-19(20)26-22(27)18(15)13-24/h2-10,25H,11-12,14H2,1H3