3-(4-methoxyphenyl)-7-(4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Systemtic Name: 3-(4-methoxyphenyl)-7-(4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 3-(4-methoxyphenyl)-7-(4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 3-(4-methoxyphenyl)-7-(4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 3-(4-methoxyphenyl)-7-(4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 3-(4-methoxyphenyl)-7-(4-propargyloxyphenyl)-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=CC=C(C=C1)N2C=NC3=C2NC(=O)CC3C4=CC=C(C=C4)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2NC(=O)CC3C4=CC=C(C=C4)OCC#C

InChI

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