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

Systemtic Name: 6-azanyl-5-[(5-bromanyl-2-methoxy-phenyl)methyl-(2-methoxyethyl)amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(5-bromo-2-methoxy-phenyl)methyl-(2-methoxyethyl)amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-bromo-2-methoxyphenyl)methyl-(2-methoxyethyl)amino]-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(5-bromo-2-methoxyphenyl)methyl-(2-methoxyethyl)amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(5-bromo-2-methoxy-benzyl)-(2-methoxyethyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C19H27BrN4O4 MolecularWeight: 455.34608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=C(C=CC(=C2)Br)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=C(C=CC(=C2)Br)OC)N

InChI

InChI=1S/C19H27BrN4O4/c1-4-5-8-24-17(21)16(18(25)22-19(24)26)23(9-10-27-2)12-13-11-14(20)6-7-15(13)28-3/h6-7,11H,4-5,8-10,12,21H2,1-3H3,(H,22,25,26)