2-[7-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[7-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: 2-[7-methyl-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-7-methyl-3-p-toluoyl-1,8-naphthyridin-1-yl)-N-p-cumenyl-acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H27N3O3/c1-17(2)20-10-12-22(13-11-20)30-25(32)16-31-15-24(26(33)21-8-5-18(3)6-9-21)27(34)23-14-7-19(4)29-28(23)31/h5-15,17H,16H2,1-4H3,(H,30,32)