1-[5-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione

Systemtic Name: 1-[5-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione Openeye Name: 1-[5-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione CAS Name: 1-[5-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-1-oxopentyl]-3,4-dihydro-1-benzazepine-2,5-dione IUPAC Name: 1-[5-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione Traditional Name: 1-[5-[4-(5-bromopyrimidin-2-yl)piperazino]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-quinone Formula: C23H26BrN5O3 MolecularWeight: 500.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CCCCN3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CCCCN3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C23H26BrN5O3/c24-17-15-25-23(26-16-17)28-13-11-27(12-14-28)10-4-3-7-21(31)29-19-6-2-1-5-18(19)20(30)8-9-22(29)32/h1-2,5-6,15-16H,3-4,7-14H2