N-[[2,4-bis(fluoranyl)phenyl]methyl]-4-[4-methyl-7-oxidanylidene-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: N-[[2,4-bis(fluoranyl)phenyl]methyl]-4-[4-methyl-7-oxidanylidene-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-[(2,4-difluorophenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-[(2,4-difluorophenyl)methyl]-4-[4-methyl-7-oxo-2-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-[(2,4-difluorophenyl)methyl]-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-(2,4-difluorobenzyl)-4-[7-keto-4-methyl-2-(4-nicotinoylpiperazino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C32H27F2N7O3 MolecularWeight: 595.598686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C4=CN=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=C(C=C(C=C6)F)F

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C4=CN=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=C(C=C(C=C6)F)F

InChI

InChI=1S/C32H27F2N7O3/c1-20-26-10-11-28(42)41(25-8-5-21(6-9-25)30(43)36-19-22-4-7-24(33)17-27(22)34)29(26)38-32(37-20)40-15-13-39(14-16-40)31(44)23-3-2-12-35-18-23/h2-12,17-18H,13-16,19H2,1H3,(H,36,43)