(2S)-2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile

Systemtic Name: (2S)-2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile Openeye Name: (2S)-2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile CAS Name: (2S)-2-[2-(4-methoxy-3-methylphenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]propanenitrile IUPAC Name: (2S)-2-[2-(4-methoxy-3-methylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanenitrile Traditional Name: (2S)-2-[2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propionitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C(C)C#N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2[C@H](C)C#N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O/c1-12-6-5-9-22-18(14(3)11-20)17(21-19(12)22)15-7-8-16(23-4)13(2)10-15/h5-10,14H,1-4H3/t14-/m1/s1