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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)N(C(=O)N2C)CCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)N(C(=O)N2C)CCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2/c1-21-7-5-10-23(19-21)26-20-27(33)32(28(34)29(26)2)18-15-30-13-16-31(17-14-30)25-12-6-9-22-8-3-4-11-24(22)25/h3-12,19-20H,13-18H2,1-2H3