3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[2-(2-methyl-1-benzimidazolyl)ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCN4C(=NC5=CC=CC=C54)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCN4C(=NC5=CC=CC=C54)C)C#N

InChI

InChI=1S/C23H20N6/c1-15-13-22(25-11-12-28-16(2)26-18-7-3-5-9-20(18)28)29-21-10-6-4-8-19(21)27-23(29)17(15)14-24/h3-10,13,25H,11-12H2,1-2H3