1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-2-(2-methylprop-2-enyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NCCOCCO)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NCCOCCO)C#N

InChI

InChI=1S/C21H24N4O2/c1-14(2)12-16-15(3)17(13-22)21-24-18-6-4-5-7-19(18)25(21)20(16)23-8-10-27-11-9-26/h4-7,23,26H,1,8-12H2,2-3H3