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

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

Systemtic Name:4-[4-methyl-7-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide
Openeye Name:4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide
CAS Name:4-[4-methyl-7-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide
IUPAC Name:4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide
Traditional Name:4-[7-keto-4-methyl-2-[4-(2-pyrimidyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide
Formula: C31H30N8O2
MolecularWeight: 546.6223
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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)NCCC6=CC=CC=C6


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)C(=O)NCCC6=CC=CC=C6


InChI

InChI=1S/C31H30N8O2/c1-22-26-12-13-27(40)39(25-10-8-24(9-11-25)29(41)32-17-14-23-6-3-2-4-7-23)28(26)36-31(35-22)38-20-18-37(19-21-38)30-33-15-5-16-34-30/h2-13,15-16H,14,17-21H2,1H3,(H,32,41)


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