3-(3-ethanoylphenyl)-6-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-6-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-6-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-6-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-6-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-6-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=NC=CN4C5=CC=C(C=C5)OC)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=NC=CN4C5=CC=C(C=C5)OC)N(C2=O)C

InChI

InChI=1S/C28H28N4O3/c1-19(33)20-5-4-6-21(15-20)25-16-22-17-31(13-11-26(22)30(2)28(25)34)18-27-29-12-14-32(27)23-7-9-24(35-3)10-8-23/h4-10,12,14-16H,11,13,17-18H2,1-3H3