2-ethyl-1-[[4-(2-hydroxyethylsulfonyl)phenyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-1-[[4-(2-hydroxyethylsulfonyl)phenyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-[4-(2-hydroxyethylsulfonyl)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-[4-(2-hydroxyethylsulfonyl)anilino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-[4-(2-hydroxyethylsulfonyl)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-[4-(2-hydroxyethylsulfonyl)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)S(=O)(=O)CCO

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)S(=O)(=O)CCO

InChI

InChI=1S/C23H22N4O3S/c1-3-18-15(2)19(14-24)23-26-20-6-4-5-7-21(20)27(23)22(18)25-16-8-10-17(11-9-16)31(29,30)13-12-28/h4-11,25,28H,3,12-13H2,1-2H3