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

Systemtic Name: N-cyclohexyl-2-[7-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[7-methyl-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-(4-keto-7-methyl-3-p-toluoyl-1,8-naphthyridin-1-yl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4CCCCC4

InChI

InChI=1S/C25H27N3O3/c1-16-8-11-18(12-9-16)23(30)21-14-28(15-22(29)27-19-6-4-3-5-7-19)25-20(24(21)31)13-10-17(2)26-25/h8-14,19H,3-7,15H2,1-2H3,(H,27,29)