(4-cyanophenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate

Systemtic Name: (4-cyanophenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Openeye Name: (4-cyanophenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (4-cyanophenyl) ester Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O3/c1-16-5-10-22-25-19(14-26(22)13-16)15-28-21-4-2-3-18(11-21)23(27)29-20-8-6-17(12-24)7-9-20/h2-11,13-14H,15H2,1H3