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

Systemtic Name: 2-[3-(4-ethylphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(4-ethylphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(4-ethylbenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-phenethyl-acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-3-20-10-12-22(13-11-20)26(33)24-17-31(28-23(27(24)34)14-9-19(2)30-28)18-25(32)29-16-15-21-7-5-4-6-8-21/h4-14,17H,3,15-16,18H2,1-2H3,(H,29,32)