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

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[4-methyl-7-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[7-keto-4-methyl-2-[4-(2-pyrimidyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C27H30N8O2 MolecularWeight: 498.5795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N8O2/c1-18(2)17-30-25(37)20-5-7-21(8-6-20)35-23(36)10-9-22-19(3)31-27(32-24(22)35)34-15-13-33(14-16-34)26-28-11-4-12-29-26/h4-12,18H,13-17H2,1-3H3,(H,30,37)