1-methyl-6-[3-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]phenyl]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-6-[3-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]phenyl]pyrimidine-2,4-dione Openeye Name: 1-methyl-6-[3-[3-[4-(1-naphthyl)piperazin-1-yl]propyl]phenyl]pyrimidine-2,4-dione CAS Name: 1-methyl-6-[3-[3-[4-(1-naphthalenyl)-1-piperazinyl]propyl]phenyl]pyrimidine-2,4-dione IUPAC Name: 1-methyl-6-[3-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]phenyl]pyrimidine-2,4-dione Traditional Name: 1-methyl-6-[3-[3-[4-(1-naphthyl)piperazino]propyl]phenyl]pyrimidine-2,4-quinone Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC1=O)C2=CC(=CC=C2)CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=CC(=O)NC1=O)C2=CC(=CC=C2)CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2/c1-30-26(20-27(33)29-28(30)34)23-11-4-7-21(19-23)8-6-14-31-15-17-32(18-16-31)25-13-5-10-22-9-2-3-12-24(22)25/h2-5,7,9-13,19-20H,6,8,14-18H2,1H3,(H,29,33,34)