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

Systemtic Name: 2-[7-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-benzyl-2-(4-keto-7-methyl-3-p-toluoyl-1,8-naphthyridin-1-yl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-17-8-11-20(12-9-17)24(31)22-15-29(26-21(25(22)32)13-10-18(2)28-26)16-23(30)27-14-19-6-4-3-5-7-19/h3-13,15H,14,16H2,1-2H3,(H,27,30)