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

Systemtic Name: 2-[3-(4-ethylphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-[(4-ethylphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[3-(4-ethylbenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(4-methylbenzyl)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)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NCC4=CC=C(C=C4)C

InChI

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