3-(4-fluorophenyl)-7-(4-methoxy-3-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Systemtic Name: 3-(4-fluorophenyl)-7-(4-methoxy-3-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 3-(4-fluorophenyl)-7-(4-methoxy-3-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 3-(4-fluorophenyl)-7-(4-methoxy-3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 3-(4-fluorophenyl)-7-(4-methoxy-3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 3-(4-fluorophenyl)-7-(4-methoxy-3-propargyloxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2N=CN3C4=CC=C(C=C4)F)OCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2N=CN3C4=CC=C(C=C4)F)OCC#C

InChI

InChI=1S/C22H18FN3O3/c1-3-10-29-19-11-14(4-9-18(19)28-2)17-12-20(27)25-22-21(17)24-13-26(22)16-7-5-15(23)6-8-16/h1,4-9,11,13,17H,10,12H2,2H3,(H,25,27)