6-azanyl-5-[(2-bromophenyl)methyl-(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2-bromophenyl)methyl-(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(2-bromophenyl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-bromophenyl)methyl-(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(2-bromophenyl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-bromobenzyl)-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1Br)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COCCN(CC1=CC=CC=C1Br)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23BrN4O3/c1-29-12-11-25(14-16-9-5-6-10-17(16)22)18-19(23)26(21(28)24-20(18)27)13-15-7-3-2-4-8-15/h2-10H,11-14,23H2,1H3,(H,24,27,28)