N-[4-methyl-3-(1-methyl-2-oxidanylidene-7-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-methyl-3-(1-methyl-2-oxidanylidene-7-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-methyl-3-(1-methyl-2-oxo-7-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-methyl-3-(1-methyl-2-oxo-7-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-methyl-3-(1-methyl-2-oxo-7-phenyl-1,6-naphthyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(2-keto-1-methyl-7-phenyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C30H22F3N3O2 MolecularWeight: 513.50979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC4=CN=C(C=C4N(C3=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC4=CN=C(C=C4N(C3=O)C)C5=CC=CC=C5

InChI

InChI=1S/C30H22F3N3O2/c1-18-11-12-23(35-28(37)20-9-6-10-22(13-20)30(31,32)33)15-24(18)25-14-21-17-34-26(19-7-4-3-5-8-19)16-27(21)36(2)29(25)38/h3-17H,1-2H3,(H,35,37)