N-[[7-(3-chloranyl-4-fluoranyl-phenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[7-(3-chloranyl-4-fluoranyl-phenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[7-(3-chloro-4-fluoro-benzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[7-[(3-chloro-4-fluorophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[7-(3-chloro-4-fluorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[7-(3-chloro-4-fluoro-benzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C23H21ClFN3O2S MolecularWeight: 457.948143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H21ClFN3O2S/c1-14-19(12-27-22(29)10-17-3-2-8-31-17)18-6-7-28(13-16(18)11-26-14)23(30)15-4-5-21(25)20(24)9-15/h2-5,8-9,11H,6-7,10,12-13H2,1H3,(H,27,29)