3-methyl-6-[methyl-(phenylmethyl)amino]-5-(naphthalen-2-ylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-5-(naphthalen-2-ylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-3-methyl-5-(2-naphthylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-(phenylmethyl)amino]-5-(2-naphthalenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-3-methyl-5-(naphthalen-2-ylmethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-3-methyl-5-(2-naphthylmethyl)uracil Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N(C)CC2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N(C)CC2=CC=CC=C2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-26(16-17-8-4-3-5-9-17)22-21(23(28)27(2)24(29)25-22)15-18-12-13-19-10-6-7-11-20(19)14-18/h3-14H,15-16H2,1-2H3,(H,25,29)