6-azanyl-5-[2-[bis(phenylmethyl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[bis(phenylmethyl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(dibenzylamino)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(dibenzylamino)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(dibenzylamino)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-30-27(34)25(26(29)32(28(30)35)19-23-15-9-4-10-16-23)24(33)20-31(17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-16H,17-20,29H2,1H3