3-[6-[3-(2-methoxyethoxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[6-[3-(2-methoxyethoxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-[6-[3-(2-methoxyethoxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]benzonitrile CAS Name: 3-[6-[3-(2-methoxyethoxymethyl)phenyl]-2-imidazo[1,2-a]pyridinyl]benzonitrile IUPAC Name: 3-[6-[3-(2-methoxyethoxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]benzonitrile Traditional Name: 3-[6-[3-(2-methoxyethoxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]benzonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC(=C1)C2=CN3C=C(N=C3C=C2)C4=CC=CC(=C4)C#N

Isomeric SMILES

COCCOCC1=CC=CC(=C1)C2=CN3C=C(N=C3C=C2)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H21N3O2/c1-28-10-11-29-17-19-5-3-6-20(13-19)22-8-9-24-26-23(16-27(24)15-22)21-7-2-4-18(12-21)14-25/h2-9,12-13,15-16H,10-11,17H2,1H3