1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-methyl-3-(4-methylphenyl)carbonyl-1,8-naphthyridin-4-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-methyl-3-(4-methylphenyl)carbonyl-1,8-naphthyridin-4-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-7-methyl-3-(4-methylbenzoyl)-1,8-naphthyridin-4-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-7-methyl-3-[(4-methylphenyl)-oxomethyl]-1,8-naphthyridin-4-one IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-7-methyl-3-(4-methylbenzoyl)-1,8-naphthyridin-4-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-7-methyl-3-p-toluoyl-1,8-naphthyridin-4-one Formula: C24H18ClFN2O2 MolecularWeight: 420.863323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C24H18ClFN2O2/c1-14-6-9-16(10-7-14)22(29)19-13-28(12-18-20(25)4-3-5-21(18)26)24-17(23(19)30)11-8-15(2)27-24/h3-11,13H,12H2,1-2H3