4-(6-bromanyl-9-hexyl-carbazol-3-yl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(6-bromanyl-9-hexyl-carbazol-3-yl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(6-bromo-9-hexyl-carbazol-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(6-bromo-9-hexyl-3-carbazolyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(6-bromo-9-hexylcarbazol-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(6-bromo-9-hexyl-carbazol-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C25H28BrN3O2 MolecularWeight: 482.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C)C4=C1C=CC(=C4)Br

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C)C4=C1C=CC(=C4)Br

InChI

InChI=1S/C25H28BrN3O2/c1-4-5-6-7-12-29-21-10-8-17(13-19(21)20-14-18(26)9-11-22(20)29)24-23(16(3)30)15(2)27-25(31)28-24/h8-11,13-14,24H,4-7,12H2,1-3H3,(H2,27,28,31)