4-[4-methyl-7-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-methyl-7-oxo-2-[4-(2-pyridyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-methyl-7-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-methyl-7-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[7-keto-4-methyl-2-[4-(2-pyridyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]-N-(3-pyridylmethyl)benzamide Formula: C30H28N8O2 MolecularWeight: 532.59572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C30H28N8O2/c1-21-25-11-12-27(39)38(24-9-7-23(8-10-24)29(40)33-20-22-5-4-13-31-19-22)28(25)35-30(34-21)37-17-15-36(16-18-37)26-6-2-3-14-32-26/h2-14,19H,15-18,20H2,1H3,(H,33,40)