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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[4-(1-naphthoyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H25N5O4/c1-25-20(24)19(22(31)26(2)23(25)32)18(29)14-27-10-12-28(13-11-27)21(30)17-9-5-7-15-6-3-4-8-16(15)17/h3-9H,10-14,24H2,1-2H3