5-ethyl-6-[(2-methylphenyl)methyl]-1-(3-naphthalen-1-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-[(2-methylphenyl)methyl]-1-(3-naphthalen-1-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[3-(1-naphthyl)prop-2-ynoxymethyl]-6-(o-tolylmethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(2-methylphenyl)methyl]-1-[3-(1-naphthalenyl)prop-2-ynoxymethyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-[(2-methylphenyl)methyl]-1-(3-naphthalen-1-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(2-methylbenzyl)-1-[3-(1-naphthyl)prop-2-ynoxymethyl]pyrimidine-2,4-quinone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O3/c1-3-24-26(18-23-12-5-4-10-20(23)2)30(28(32)29-27(24)31)19-33-17-9-15-22-14-8-13-21-11-6-7-16-25(21)22/h4-8,10-14,16H,3,17-19H2,1-2H3,(H,29,31,32)