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

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

Systemtic Name:N-cyclopropyl-4-[4-methyl-7-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide
Openeye Name:N-cyclopropyl-4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide
CAS Name:N-cyclopropyl-4-[4-methyl-7-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide
IUPAC Name:N-cyclopropyl-4-[4-methyl-7-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide
Traditional Name:N-cyclopropyl-4-[7-keto-4-methyl-2-[4-(2-pyrimidyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]benzamide
Formula: C26H26N8O2
MolecularWeight: 482.53704
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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)NC6CC6


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)C(=O)NC6CC6


InChI

InChI=1S/C26H26N8O2/c1-17-21-9-10-22(35)34(20-7-3-18(4-8-20)24(36)30-19-5-6-19)23(21)31-26(29-17)33-15-13-32(14-16-33)25-27-11-2-12-28-25/h2-4,7-12,19H,5-6,13-16H2,1H3,(H,30,36)


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