6-azanyl-1-butyl-5-[(5-ethanoyl-2-methoxy-phenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(5-ethanoyl-2-methoxy-phenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 5-[(5-acetyl-2-methoxy-phenyl)methyl-benzyl-amino]-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 5-[(5-acetyl-2-methoxyphenyl)methyl-(phenylmethyl)amino]-6-amino-1-butylpyrimidine-2,4-dione IUPAC Name: 5-[(5-acetyl-2-methoxyphenyl)methyl-benzylamino]-6-amino-1-butylpyrimidine-2,4-dione Traditional Name: 5-[(5-acetyl-2-methoxy-benzyl)-benzyl-amino]-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=C(C=CC(=C3)C(=O)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=C(C=CC(=C3)C(=O)C)OC)N

InChI

InChI=1S/C25H30N4O4/c1-4-5-13-29-23(26)22(24(31)27-25(29)32)28(15-18-9-7-6-8-10-18)16-20-14-19(17(2)30)11-12-21(20)33-3/h6-12,14H,4-5,13,15-16,26H2,1-3H3,(H,27,31,32)