6-azanyl-5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-methoxyethyl)amino]-1-butyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-methoxyethyl)amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-methoxyethyl)amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-methoxyethyl)amino]-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-methoxyethyl)amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-methoxyethyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C20H27BrN4O5 MolecularWeight: 483.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC3=C(C=C2Br)OCCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC3=C(C=C2Br)OCCO3)N

InChI

InChI=1S/C20H27BrN4O5/c1-3-4-5-25-18(22)17(19(26)23-20(25)27)24(6-7-28-2)12-13-10-15-16(11-14(13)21)30-9-8-29-15/h10-11H,3-9,12,22H2,1-2H3,(H,23,26,27)