3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-6-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-6-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(CN(CC2)CC3=CC=CN3C4=CN=CC=C4)C=C(C1=O)C5=CC(=CC=C5)C(=O)C)C

Isomeric SMILES

CC(=CCN1C2=C(CN(CC2)CC3=CC=CN3C4=CN=CC=C4)C=C(C1=O)C5=CC(=CC=C5)C(=O)C)C

InChI

InChI=1S/C31H32N4O2/c1-22(2)11-16-35-30-12-15-33(21-28-10-6-14-34(28)27-9-5-13-32-19-27)20-26(30)18-29(31(35)37)25-8-4-7-24(17-25)23(3)36/h4-11,13-14,17-19H,12,15-16,20-21H2,1-3H3