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

Systemtic Name: 6-azanyl-5-[3-methoxypropyl-[(4-phenylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-methoxypropyl-[(4-phenylphenyl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methoxypropyl-[(4-phenylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methoxypropyl-[(4-phenylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-methoxypropyl-(4-phenylbenzyl)amino]pyrimidine-2,4-quinone Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C28H30N4O3/c1-35-18-8-17-31(19-22-13-15-24(16-14-22)23-11-6-3-7-12-23)25-26(29)32(28(34)30-27(25)33)20-21-9-4-2-5-10-21/h2-7,9-16H,8,17-20,29H2,1H3,(H,30,33,34)