2-[3-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2,4-dioxo-3-(p-tolylmethyl)pyrido[2,3-d]pyrimidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methyl]-2,4-dioxo-1-pyrido[2,3-d]pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methyl]-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2,4-diketo-3-(4-methylbenzyl)pyrido[2,3-d]pyrimidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H19F3N4O3 MolecularWeight: 468.42787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O3/c1-15-7-9-16(10-8-15)13-31-22(33)19-6-3-11-28-21(19)30(23(31)34)14-20(32)29-18-5-2-4-17(12-18)24(25,26)27/h2-12H,13-14H2,1H3,(H,29,32)