3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-6-[(1-pyrimidin-2-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-pyrimidin-2-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-pyrimidin-2-ylpyrrol-2-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[(1-pyrimidin-2-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-(2-pyrimidyl)pyrrol-2-yl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(CN(CC2)CC3=CC=CN3C4=NC=CC=N4)C=C(C1=O)C5=CC(=CC=C5)C(=O)C)C

Isomeric SMILES

CC(=CCN1C2=C(CN(CC2)CC3=CC=CN3C4=NC=CC=N4)C=C(C1=O)C5=CC(=CC=C5)C(=O)C)C

InChI

InChI=1S/C30H31N5O2/c1-21(2)10-16-35-28-11-15-33(20-26-9-5-14-34(26)30-31-12-6-13-32-30)19-25(28)18-27(29(35)37)24-8-4-7-23(17-24)22(3)36/h4-10,12-14,17-18H,11,15-16,19-20H2,1-3H3