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

Systemtic Name: 7-(4-methoxy-3-prop-2-ynoxy-phenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 7-(4-methoxy-3-prop-2-ynoxy-phenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 7-(4-methoxy-3-prop-2-ynoxyphenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 7-(4-methoxy-3-prop-2-ynoxyphenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 7-(4-methoxy-3-propargyloxy-phenyl)-3-phenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-3-11-28-19-12-15(9-10-18(19)27-2)17-13-20(26)24-22-21(17)23-14-25(22)16-7-5-4-6-8-16/h1,4-10,12,14,17H,11,13H2,2H3,(H,24,26)