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6-azanyl-1,3-dimethyl-5-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanoyl]pyrimidine-2,4-dione

6-azanyl-1,3-dimethyl-5-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanoyl]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1,3-dimethyl-5-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1,3-dimethyl-5-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione
CAS Name:6-amino-1,3-dimethyl-5-[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxopropyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1,3-dimethyl-5-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1,3-dimethyl-5-[2-[4-(1-naphthoyl)piperazino]propanoyl]pyrimidine-2,4-quinone
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H27N5O4/c1-15(20(30)19-21(25)26(2)24(33)27(3)23(19)32)28-11-13-29(14-12-28)22(31)18-10-6-8-16-7-4-5-9-17(16)18/h4-10,15H,11-14,25H2,1-3H3


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