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

Systemtic Name: 3-(3-ethanoylphenyl)-1-(3-methylbut-2-enyl)-6-(5-methylpyrazin-2-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-(5-methylpyrazine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-[(5-methyl-2-pyrazinyl)-oxomethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-(5-methylpyrazine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-1-(3-methylbut-2-enyl)-6-(5-methylpyrazinoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC=C(C)C)C4=CC(=CC=C4)C(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC=C(C)C)C4=CC(=CC=C4)C(=O)C

InChI

InChI=1S/C27H28N4O3/c1-17(2)8-11-31-25-9-10-30(27(34)24-15-28-18(3)14-29-24)16-22(25)13-23(26(31)33)21-7-5-6-20(12-21)19(4)32/h5-8,12-15H,9-11,16H2,1-4H3