1-[4-(6-azanylpyrimidin-4-yl)phenyl]-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[4-(6-azanylpyrimidin-4-yl)phenyl]-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[4-(6-aminopyrimidin-4-yl)phenyl]-2-(4-benzoyl-2-methyl-piperazin-1-yl)ethane-1,2-dione CAS Name: 1-[4-(6-amino-4-pyrimidinyl)phenyl]-2-(4-benzoyl-2-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[4-(6-aminopyrimidin-4-yl)phenyl]-2-(4-benzoyl-2-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[4-(6-aminopyrimidin-4-yl)phenyl]-2-(4-benzoyl-2-methyl-piperazino)ethane-1,2-dione Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-16-14-28(23(31)19-5-3-2-4-6-19)11-12-29(16)24(32)22(30)18-9-7-17(8-10-18)20-13-21(25)27-15-26-20/h2-10,13,15-16H,11-12,14H2,1H3,(H2,25,26,27)