1-[[4-(2-hydroxyethylsulfonyl)phenyl]amino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[4-(2-hydroxyethylsulfonyl)phenyl]amino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-(2-hydroxyethylsulfonyl)anilino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(2-hydroxyethylsulfonyl)anilino]-3,7-dimethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(2-hydroxyethylsulfonyl)anilino]-3,7-dimethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(2-hydroxyethylsulfonyl)anilino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC=C(C=C4)S(=O)(=O)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC=C(C=C4)S(=O)(=O)CCO

InChI

InChI=1S/C22H20N4O3S/c1-14-3-8-20-19(11-14)25-22-18(13-23)15(2)12-21(26(20)22)24-16-4-6-17(7-5-16)30(28,29)10-9-27/h3-8,11-12,24,27H,9-10H2,1-2H3