3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-6-(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-6-(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-(1-methyl-6-oxo-pyridazine-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[(1-methyl-6-oxo-3-pyridazinyl)-oxomethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-(1-methyl-6-oxopyridazine-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-6-(6-keto-1-methyl-pyridazine-3-carbonyl)-1-(3-methylbut-2-enyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(CN(CC2)C(=O)C3=NN(C(=O)C=C3)C)C=C(C1=O)C4=CC(=CC=C4)C(=O)C)C

Isomeric SMILES

CC(=CCN1C2=C(CN(CC2)C(=O)C3=NN(C(=O)C=C3)C)C=C(C1=O)C4=CC(=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H28N4O4/c1-17(2)10-13-31-24-11-12-30(27(35)23-8-9-25(33)29(4)28-23)16-21(24)15-22(26(31)34)20-7-5-6-19(14-20)18(3)32/h5-10,14-15H,11-13,16H2,1-4H3