1-[[4,6-bis(chloranyl)pyrimidin-5-yl]amino]-2-[(4-chlorophenyl)methyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[4,6-bis(chloranyl)pyrimidin-5-yl]amino]-2-[(4-chlorophenyl)methyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[(4,6-dichloropyrimidin-5-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-1-[(4,6-dichloro-5-pyrimidinyl)amino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[(4,6-dichloropyrimidin-5-yl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-chlorobenzyl)-1-[(4,6-dichloropyrimidin-5-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H15Cl3N6 MolecularWeight: 493.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NC5=C(N=CN=C5Cl)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NC5=C(N=CN=C5Cl)Cl)C#N

InChI

InChI=1S/C24H15Cl3N6/c1-13-16(10-14-6-8-15(25)9-7-14)23(32-20-21(26)29-12-30-22(20)27)33-19-5-3-2-4-18(19)31-24(33)17(13)11-28/h2-9,12,32H,10H2,1H3