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

Systemtic Name: 2-[3-(3-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: 2-[3-[(3-chlorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(3-chlorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]acetamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-16-10-11-20-24(32)21(23(31)18-8-5-9-19(26)12-18)14-29(25(20)28-16)15-22(30)27-13-17-6-3-2-4-7-17/h2-12,14H,13,15H2,1H3,(H,27,30)