N-[2-[[3-(3-ethanoylphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[[3-(3-ethanoylphenyl)-1-methyl-2-oxidanylidene-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[3-(3-acetylphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[3-(3-acetylphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[3-(3-acetylphenyl)-1-methyl-2-oxo-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[3-(3-acetylphenyl)-2-keto-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methyl]-6-quinolyl]acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=NC5=C(C=C4)C=C(C=C5)NC(=O)C)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)CC4=NC5=C(C=C4)C=C(C=C5)NC(=O)C)N(C2=O)C

InChI

InChI=1S/C29H28N4O3/c1-18(34)20-5-4-6-21(13-20)26-15-23-16-33(12-11-28(23)32(3)29(26)36)17-25-8-7-22-14-24(30-19(2)35)9-10-27(22)31-25/h4-10,13-15H,11-12,16-17H2,1-3H3,(H,30,35)