4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-[2-[4-(2-amino-2-oxo-ethyl)phenoxy]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-[2-[4-(2-amino-2-oxoethyl)phenoxy]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-[2-[4-(2-amino-2-keto-ethyl)phenoxy]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C31H24F3N5O4 MolecularWeight: 587.54857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)CC(=O)N)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OC3=CC=C(C=C3)CC(=O)N)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C31H24F3N5O4/c1-18-25-14-15-27(41)39(28(25)38-30(37-18)43-24-12-4-19(5-13-24)16-26(35)40)23-10-6-21(7-11-23)29(42)36-17-20-2-8-22(9-3-20)31(32,33)34/h2-15H,16-17H2,1H3,(H2,35,40)(H,36,42)