3-(4-bromophenyl)carbonyl-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(4-bromophenyl)carbonyl-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-(4-bromobenzoyl)-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[(4-bromophenyl)-oxomethyl]-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(4-bromobenzoyl)-1-[(2-chlorophenyl)methyl]-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(4-bromobenzoyl)-1-(2-chlorobenzyl)-7-methyl-1,8-naphthyridin-4-one Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClN2O2/c1-14-6-11-18-22(29)19(21(28)15-7-9-17(24)10-8-15)13-27(23(18)26-14)12-16-4-2-3-5-20(16)25/h2-11,13H,12H2,1H3