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

Systemtic Name: 3-methyl-1-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[(1S)-1-(4-mesylphenyl)ethyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC(C)C4=CC=C(C=C4)S(=O)(=O)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N[C@@H](C)C4=CC=C(C=C4)S(=O)(=O)C)C#N

InChI

InChI=1S/C22H20N4O2S/c1-14-12-21(24-15(2)16-8-10-17(11-9-16)29(3,27)28)26-20-7-5-4-6-19(20)25-22(26)18(14)13-23/h4-12,15,24H,1-3H3/t15-/m0/s1