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

Systemtic Name: 3-(4-methoxyphenyl)-7-(3-methoxy-4-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 3-(4-methoxyphenyl)-7-(3-methoxy-4-prop-2-ynoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 3-(4-methoxyphenyl)-7-(3-methoxy-4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 3-(4-methoxyphenyl)-7-(3-methoxy-4-prop-2-ynoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 3-(4-methoxyphenyl)-7-(3-methoxy-4-propargyloxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-4-11-30-19-10-5-15(12-20(19)29-3)18-13-21(27)25-23-22(18)24-14-26(23)16-6-8-17(28-2)9-7-16/h1,5-10,12,14,18H,11,13H2,2-3H3,(H,25,27)